ZINC05153035

Molecular Formula: C22H28N3O3+


InChI: InChI=1/C22H27N3O3/c26-21(22(27)24-18-8-3-4-9-18)23-14-19(20-10-5-13-28-20)25-12-11-16-6-1-2-7-17(16)15-25/h1-2,5-7,10,13,18-19H,3-4,8-9,11-12,14-15H2,(H,23,26)(H,24,27)/p+1/t19-/m0/s1/fC22H28N3O3/h23-25H/q+1

InChIKey: InChIKey=UGPZYAHIFMQQFL-ZCMOYJJVDW
SMILES: C1CCC(C1)NC(=O)C(=O)NCC(C2=CC=CO2)[NH+]3CCC4=CC=CC=C4C3

Names:
    N-cyclopentyl-N'-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furyl)ethyl]oxamide
    ZINC05153035

Registries:
    PubChem CID 7525714
    PubChem ID 12801062