3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-(4-acetyl-4-phenyl-1-piperidyl)-N-benzyl-N-methyl-propanamide CAS Name: 3-(4-acetyl-4-phenyl-1-piperidinyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(4-acetyl-4-phenylpiperidin-1-yl)-N-benzyl-N-methylpropanamide Traditional Name: 3-(4-acetyl-4-phenyl-piperidino)-N-benzyl-N-methyl-propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCC(=O)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCC(=O)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-20(27)24(22-11-7-4-8-12-22)14-17-26(18-15-24)16-13-23(28)25(2)19-21-9-5-3-6-10-21/h3-12H,13-19H2,1-2H3