3-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(3-methylbut-2-enyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(3-methylbut-2-enyl)-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(3-methylbut-2-enyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-16(2)9-12-22-13-10-18(11-14-22)7-8-20(23)21-19-6-4-5-17(3)15-19/h4-6,9,15,18H,7-8,10-14H2,1-3H3,(H,21,23)