4-azanyl-3-nitro-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 4-amino-N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-amino-N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(4-benzylpiperazino)phenyl]-3-nitro-benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O3/c25-22-11-6-19(16-23(22)29(31)32)24(30)26-20-7-9-21(10-8-20)28-14-12-27(13-15-28)17-18-4-2-1-3-5-18/h1-11,16H,12-15,17,25H2,(H,26,30)