1-ethanoyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(m-tolylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(m-tolylcarbamoyl)phenyl]isonipecotamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-15-6-5-7-18(14-15)23-22(28)19-8-3-4-9-20(19)24-21(27)17-10-12-25(13-11-17)16(2)26/h3-9,14,17H,10-13H2,1-2H3,(H,23,28)(H,24,27)