N-methyl-3-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[1-(2-oxo-2-phenyl-acetyl)-4-piperidyl]propanamide CAS Name: 3-[1-(1,2-dioxo-2-phenylethyl)-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[1-(2-oxo-2-phenylacetyl)piperidin-4-yl]propanamide Traditional Name: N-benzyl-3-[1-(2-keto-2-phenyl-acetyl)-4-piperidyl]-N-methyl-propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-25(18-20-8-4-2-5-9-20)22(27)13-12-19-14-16-26(17-15-19)24(29)23(28)21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3