N-(2,3-dimethylcyclohexyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-(2,3-dimethylcyclohexyl)-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-(2,3-dimethylcyclohexyl)-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-(2,3-dimethylcyclohexyl)-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C27H38N4O2/c1-18-8-7-9-23(20(18)3)30-27(33)13-12-26(32)28-21-10-11-24-22(17-21)19(2)16-25(29-24)31-14-5-4-6-15-31/h10-11,16-18,20,23H,4-9,12-15H2,1-3H3,(H,28,32)(H,30,33)