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

Systemtic Name: 3-(1-cyclopentylcarbonylpiperidin-4-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C21H30N2O2/c1-16-5-4-8-19(15-16)22-20(24)10-9-17-11-13-23(14-12-17)21(25)18-6-2-3-7-18/h4-5,8,15,17-18H,2-3,6-7,9-14H2,1H3,(H,22,24)