3-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)CC3CCC=CC3

InChI

InChI=1S/C22H32N2O/c1-18-6-5-9-21(16-18)23-22(25)11-10-19-12-14-24(15-13-19)17-20-7-3-2-4-8-20/h2-3,5-6,9,16,19-20H,4,7-8,10-15,17H2,1H3,(H,23,25)