4-(4-methylpiperazin-1-yl)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-benzylphenyl)-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O3/c1-27-13-15-28(16-14-27)23-12-11-21(18-24(23)29(31)32)25(30)26-22-10-6-5-9-20(22)17-19-7-3-2-4-8-19/h2-12,18H,13-17H2,1H3,(H,26,30)