4-(3-methyl-4-nitro-phenyl)carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(3-methyl-4-nitro-phenyl)carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(3-methyl-4-nitro-benzoyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(3-methyl-4-nitrophenyl)-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(3-methyl-4-nitrobenzoyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(3-methyl-4-nitro-benzoyl)-N-phenyl-piperazine-1-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14-13-15(7-8-17(14)23(26)27)18(24)21-9-11-22(12-10-21)19(25)20-16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3,(H,20,25)