N-(4-acetamidophenyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-o-toluoyl-isonipecotamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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