1-(4-methylphenyl)carbonyl-N-(3-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(3-nitrophenyl)piperidine-4-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(3-nitrophenyl)piperidine-4-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(3-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(3-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-(3-nitrophenyl)-1-p-toluoyl-isonipecotamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14-5-7-16(8-6-14)20(25)22-11-9-15(10-12-22)19(24)21-17-3-2-4-18(13-17)23(26)27/h2-8,13,15H,9-12H2,1H3,(H,21,24)