[5-(4-chlorophenyl)carbonyl-1-cyclohexyl-4-(4-methylphenyl)carbonyl-2-phenyl-pyrrol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-(4-chlorophenyl)carbonyl-1-cyclohexyl-4-(4-methylphenyl)carbonyl-2-phenyl-pyrrol-3-yl]-(4-methylphenyl)methanone Openeye Name: [5-(4-chlorobenzoyl)-1-cyclohexyl-4-(4-methylbenzoyl)-2-phenyl-pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [5-[(4-chlorophenyl)-oxomethyl]-1-cyclohexyl-4-[(4-methylphenyl)-oxomethyl]-2-phenyl-3-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [5-(4-chlorobenzoyl)-1-cyclohexyl-4-(4-methylbenzoyl)-2-phenylpyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: [5-(4-chlorobenzoyl)-1-cyclohexyl-2-phenyl-4-p-toluoyl-pyrrol-3-yl]-(p-tolyl)methanone Formula: C39H34ClNO3 MolecularWeight: 600.14516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C2C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C2C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C39H34ClNO3/c1-25-13-17-28(18-14-25)37(42)33-34(38(43)29-19-15-26(2)16-20-29)36(39(44)30-21-23-31(40)24-22-30)41(32-11-7-4-8-12-32)35(33)27-9-5-3-6-10-27/h3,5-6,9-10,13-24,32H,4,7-8,11-12H2,1-2H3