N-(1-benzyl-4-piperidyl)-N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]butanediamide

Molecular Formula: C30H40N4O5


InChI: InChI=1/C30H40N4O5/c1-3-38-26-19-25(33-30(37)22-10-11-22)27(39-4-2)18-24(26)32-29(36)13-12-28(35)31-23-14-16-34(17-15-23)20-21-8-6-5-7-9-21/h5-9,18-19,22-23H,3-4,10-17,20H2,1-2H3,(H,31,35)(H,32,36)(H,33,37)/f/h31-33H

InChIKey: InChIKey=OWWWJWCBQWUUQL-WBGHFXQHCV
SMILES: CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Names:
    N-(1-benzyl-4-piperidyl)-N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]butanediamide

Registries:
    PubChem CID 1135922
    PubChem ID 4780380