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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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