3-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-17-6-5-9-20(16-17)23-21(25)11-10-18-12-14-24(15-13-18)22(26)19-7-3-2-4-8-19/h5-6,9,16,18-19H,2-4,7-8,10-15H2,1H3,(H,23,25)