(3-nitro-4-phenylazanyl-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-nitro-4-phenylazanyl-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-anilino-3-nitrophenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-anilino-3-nitrophenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-anilino-3-nitro-phenyl)-(4-phenylpiperazino)methanone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c28-23(26-15-13-25(14-16-26)20-9-5-2-6-10-20)18-11-12-21(22(17-18)27(29)30)24-19-7-3-1-4-8-19/h1-12,17,24H,13-16H2