4-(4-methoxyphenyl)-N-(3-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)piperazine-1-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-26-17-7-5-15(6-8-17)20-9-11-21(12-10-20)18(23)19-14-3-2-4-16(13-14)22(24)25/h2-8,13H,9-12H2,1H3,(H,19,23)