2-cyclohexyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-cyclohexyl-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-cyclohexyl-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-cyclohexyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-cyclohexyl-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H31N3O/c1-17-14-22(26-12-6-3-7-13-26)25-21-11-10-19(16-20(17)21)24-23(27)15-18-8-4-2-5-9-18/h10-11,14,16,18H,2-9,12-13,15H2,1H3,(H,24,27)