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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-homoveratryl-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC)N4CCCCC4

InChI

InChI=1S/C29H36N4O4/c1-20-17-27(33-15-5-4-6-16-33)32-24-9-8-22(19-23(20)24)31-29(35)12-11-28(34)30-14-13-21-7-10-25(36-2)26(18-21)37-3/h7-10,17-19H,4-6,11-16H2,1-3H3,(H,30,34)(H,31,35)