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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-(4-ethoxybenzyl)-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-3-35-23-10-7-21(8-11-23)19-29-27(33)13-14-28(34)30-22-9-12-25-24(18-22)20(2)17-26(31-25)32-15-5-4-6-16-32/h7-12,17-18H,3-6,13-16,19H2,1-2H3,(H,29,33)(H,30,34)