N-[1-(3-methylbutyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: N-(1-isopentyl-4-piperidyl)-N-(m-tolyl)propanamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: N-(1-isoamyl-4-piperidyl)-N-(m-tolyl)propionamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC(C)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC(C)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H32N2O/c1-5-20(23)22(19-8-6-7-17(4)15-19)18-10-13-21(14-11-18)12-9-16(2)3/h6-8,15-16,18H,5,9-14H2,1-4H3