4-[(3-methylphenyl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-methylphenyl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-(m-tolylmethyl)-N-(2-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[(3-methylphenyl)methyl]-N-(2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-methylphenyl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(3-methylbenzyl)-N-(2-nitrophenyl)piperazine-1-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-15-5-4-6-16(13-15)14-21-9-11-22(12-10-21)19(24)20-17-7-2-3-8-18(17)23(25)26/h2-8,13H,9-12,14H2,1H3,(H,20,24)