4-(4-ethanoylpiperazin-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-nitro-benzamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)N4CCN(CC4)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)N4CCN(CC4)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H26N6O4/c1-17(19-3-6-21(7-4-19)29-10-9-25-16-29)26-24(32)20-5-8-22(23(15-20)30(33)34)28-13-11-27(12-14-28)18(2)31/h3-10,15-17H,11-14H2,1-2H3,(H,26,32)