N-(3-ethanoylphenyl)-1-(2-phenylethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(2-phenylethanoyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2-phenylacetyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(1-oxo-2-phenylethyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2-phenylacetyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(2-phenylacetyl)isonipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-16(25)19-8-5-9-20(15-19)23-22(27)18-10-12-24(13-11-18)21(26)14-17-6-3-2-4-7-17/h2-9,15,18H,10-14H2,1H3,(H,23,27)