(4-ethoxy-3-nitro-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-ethoxy-3-nitro-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (4-ethoxy-3-nitro-phenyl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (4-ethoxy-3-nitrophenyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4-ethoxy-3-nitrophenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (4-ethoxy-3-nitro-phenyl)-[4-(m-tolyl)piperazino]methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-3-27-19-8-7-16(14-18(19)23(25)26)20(24)22-11-9-21(10-12-22)17-6-4-5-15(2)13-17/h4-8,13-14H,3,9-12H2,1-2H3