N-(3-nitro-4-piperazin-1-yl-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(3-nitro-4-piperazin-1-yl-phenyl)-4-phenyl-benzamide Openeye Name: N-(3-nitro-4-piperazin-1-yl-phenyl)-4-phenyl-benzamide CAS Name: N-[3-nitro-4-(1-piperazinyl)phenyl]-4-phenylbenzamide IUPAC Name: N-(3-nitro-4-piperazin-1-ylphenyl)-4-phenylbenzamide Traditional Name: N-(3-nitro-4-piperazino-phenyl)-4-phenyl-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c28-23(19-8-6-18(7-9-19)17-4-2-1-3-5-17)25-20-10-11-21(22(16-20)27(29)30)26-14-12-24-13-15-26/h1-11,16,24H,12-15H2,(H,25,28)