N-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(2,4-dimethylbenzoyl)piperidino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O3/c1-17-8-9-21(18(2)14-17)24(29)20-10-12-26(13-11-20)23(28)16-25-22(27)15-19-6-4-3-5-7-19/h3-9,14,20H,10-13,15-16H2,1-2H3,(H,25,27)