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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-isopropylphenyl)-3-nitro-benzamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-3-nitro-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[4-(3-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=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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