N-(3-ethanoylphenyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-o-toluoyl-isonipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-15-6-3-4-9-20(15)22(27)24-12-10-17(11-13-24)21(26)23-19-8-5-7-18(14-19)16(2)25/h3-9,14,17H,10-13H2,1-2H3,(H,23,26)