N-(4-ethoxyphenyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-p-phenetyl-succinamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C27H32N4O3/c1-3-34-22-10-7-20(8-11-22)28-26(32)13-14-27(33)29-21-9-12-24-23(18-21)19(2)17-25(30-24)31-15-5-4-6-16-31/h7-12,17-18H,3-6,13-16H2,1-2H3,(H,28,32)(H,29,33)