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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[(4-ethylphenyl)methyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[(4-ethylphenyl)methyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-(4-ethylbenzyl)-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C28H34N4O2/c1-3-21-7-9-22(10-8-21)19-29-27(33)13-14-28(34)30-23-11-12-25-24(18-23)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)