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

Systemtic Name: [1-cyclohexyl-5-(4-methylphenyl)carbonyl-2-phenyl-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-1-cyclohexyl-5-(4-methylbenzoyl)-2-phenyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-1-cyclohexyl-5-[(4-methylphenyl)-oxomethyl]-2-phenyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-1-cyclohexyl-5-(4-methylbenzoyl)-2-phenylpyrrol-3-yl]-phenylmethanone Traditional Name: (4-benzoyl-1-cyclohexyl-2-phenyl-5-p-toluoyl-pyrrol-3-yl)-phenyl-methanone Formula: C38H33NO3 MolecularWeight: 551.67352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(N2C3CCCCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(N2C3CCCCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H33NO3/c1-26-22-24-30(25-23-26)38(42)35-33(37(41)29-18-10-4-11-19-29)32(36(40)28-16-8-3-9-17-28)34(27-14-6-2-7-15-27)39(35)31-20-12-5-13-21-31/h2-4,6-11,14-19,22-25,31H,5,12-13,20-21H2,1H3