N-[2-(3,4-diethoxyphenyl)ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C31H40N4O4 MolecularWeight: 532.6737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)OCC

InChI

InChI=1S/C31H40N4O4/c1-4-38-27-12-9-23(20-28(27)39-5-2)15-16-32-30(36)13-14-31(37)33-24-10-11-26-25(21-24)22(3)19-29(34-26)35-17-7-6-8-18-35/h9-12,19-21H,4-8,13-18H2,1-3H3,(H,32,36)(H,33,37)