4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-cyclohexyl-3-nitro-2H-pyrrol-5-one

Systemtic Name: 4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-cyclohexyl-3-nitro-2H-pyrrol-5-one Openeye Name: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-cyclohexyl-3-nitro-2H-pyrrol-5-one CAS Name: 4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-cyclohexyl-3-nitro-2H-pyrrol-5-one IUPAC Name: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-cyclohexyl-3-nitro-2H-pyrrol-5-one Traditional Name: 3-[4-(4-chlorobenzoyl)piperazino]-1-cyclohexyl-4-nitro-3-pyrrolin-2-one Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(=C(C2=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2CC(=C(C2=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H25ClN4O4/c22-16-8-6-15(7-9-16)20(27)24-12-10-23(11-13-24)19-18(26(29)30)14-25(21(19)28)17-4-2-1-3-5-17/h6-9,17H,1-5,10-14H2