[1-cyclohexyl-5-(4-methylphenyl)-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-cyclohexyl-5-(4-methylphenyl)-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-1-cyclohexyl-5-(p-tolyl)pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-1-cyclohexyl-5-(4-methylphenyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-1-cyclohexyl-5-(4-methylphenyl)pyrrol-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-1-cyclohexyl-5-(p-tolyl)pyrrol-3-yl]-phenyl-methanone Formula: C31H29NO2 MolecularWeight: 447.56746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CN2C3CCCCC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CN2C3CCCCC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c1-22-17-19-23(20-18-22)29-28(31(34)25-13-7-3-8-14-25)27(30(33)24-11-5-2-6-12-24)21-32(29)26-15-9-4-10-16-26/h2-3,5-8,11-14,17-21,26H,4,9-10,15-16H2,1H3