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

Systemtic Name: N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-[(1-phenylcyclopentyl)methyl]butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-[(1-phenylcyclopentyl)methyl]butanediamide CAS Name: N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N-[(1-phenylcyclopentyl)methyl]butanediamide IUPAC Name: N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-N-[(1-phenylcyclopentyl)methyl]butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-[(1-phenylcyclopentyl)methyl]succinamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C31H38N4O2/c1-23-20-28(35-18-8-3-9-19-35)34-27-13-12-25(21-26(23)27)33-30(37)15-14-29(36)32-22-31(16-6-7-17-31)24-10-4-2-5-11-24/h2,4-5,10-13,20-21H,3,6-9,14-19,22H2,1H3,(H,32,36)(H,33,37)