3-methyl-2-nitro-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-methyl-2-nitro-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4/c1-18-8-7-12-21(23(18)29(32)33)24(30)26-22-13-6-5-11-20(22)25(31)28-16-14-27(15-17-28)19-9-3-2-4-10-19/h2-13H,14-17H2,1H3,(H,26,30)