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

Systemtic Name: N-cycloheptyl-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-cycloheptyl-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-cycloheptyl-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-cycloheptyl-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-cycloheptyl-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCCCCC3)N4CCCCC4

InChI

InChI=1S/C26H36N4O2/c1-19-17-24(30-15-7-4-8-16-30)29-23-12-11-21(18-22(19)23)28-26(32)14-13-25(31)27-20-9-5-2-3-6-10-20/h11-12,17-18,20H,2-10,13-16H2,1H3,(H,27,31)(H,28,32)