4-[4-(2-chlorophenyl)piperazin-1-yl]-3-nitro-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-3-nitro-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-isopropylphenyl)-3-nitro-benzamide CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-3-nitro-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-3-nitro-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[4-(2-chlorophenyl)piperazino]-3-nitro-N-p-cumenyl-benzamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H27ClN4O3/c1-18(2)19-7-10-21(11-8-19)28-26(32)20-9-12-24(25(17-20)31(33)34)30-15-13-29(14-16-30)23-6-4-3-5-22(23)27/h3-12,17-18H,13-16H2,1-2H3,(H,28,32)