N-[2-(3,4-dimethoxyphenyl)ethyl]-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Molecular Formula: C30H36N4O3S


InChI: InChI=1/C30H36N4O3S/c1-36-26-10-9-23(21-27(26)37-2)11-15-31-29(38)34-20-14-30(22-34)12-18-33(19-13-30)28(35)24-7-3-4-8-25(24)32-16-5-6-17-32/h3-10,16-17,21H,11-15,18-20,22H2,1-2H3,(H,31,38)/f/h31H

InChIKey: InChIKey=KHEDENQPJFGVSB-VJSLDGLSCM
SMILES: COC1=C(C=C(C=C1)CCNC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=CC=C4N5C=CC=C5)OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Registries:
    PubChem CID 3564203
    PubChem ID 4825180