3-methyl-4-(4-methylphenyl)-N-(3-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-(3-nitrophenyl)piperazine-1-carboxamide Openeye Name: 3-methyl-N-(3-nitrophenyl)-4-(p-tolyl)piperazine-1-carboxamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-(3-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-(3-nitrophenyl)piperazine-1-carboxamide Traditional Name: 3-methyl-N-(3-nitrophenyl)-4-(p-tolyl)piperazine-1-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-14-6-8-17(9-7-14)22-11-10-21(13-15(22)2)19(24)20-16-4-3-5-18(12-16)23(25)26/h3-9,12,15H,10-11,13H2,1-2H3,(H,20,24)