3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C22H30N2O2/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/h2-3,5-6,9,16,18-19H,4,7-8,10-15H2,1H3,(H,23,25)/t19-/m1/s1