N-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]methyl]-N-(2-methyl-3-phenyl-prop-2-enyl)pentanamide

Systemtic Name: N-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]methyl]-N-(2-methyl-3-phenyl-prop-2-enyl)pentanamide Openeye Name: N-[[1-(2-methylbenzoyl)-4-piperidyl]methyl]-N-(2-methyl-3-phenyl-allyl)pentanamide CAS Name: N-[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]methyl]-N-(2-methyl-3-phenylprop-2-enyl)pentanamide IUPAC Name: N-[[1-(2-methylbenzoyl)piperidin-4-yl]methyl]-N-(2-methyl-3-phenylprop-2-enyl)pentanamide Traditional Name: N-(2-methyl-3-phenyl-allyl)-N-[(1-o-toluoyl-4-piperidyl)methyl]valeramide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1CCN(CC1)C(=O)C2=CC=CC=C2C)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCCCC(=O)N(CC1CCN(CC1)C(=O)C2=CC=CC=C2C)CC(=CC3=CC=CC=C3)C

InChI

InChI=1S/C29H38N2O2/c1-4-5-15-28(32)31(21-23(2)20-25-12-7-6-8-13-25)22-26-16-18-30(19-17-26)29(33)27-14-10-9-11-24(27)3/h6-14,20,26H,4-5,15-19,21-22H2,1-3H3