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

Systemtic Name: [1-cyclohexyl-5-(4-methoxyphenyl)-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-1-cyclohexyl-5-(4-methoxyphenyl)pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-1-cyclohexyl-5-(4-methoxyphenyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-1-cyclohexyl-5-(4-methoxyphenyl)pyrrol-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-1-cyclohexyl-5-(4-methoxyphenyl)pyrrol-3-yl]-phenyl-methanone Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CN2C3CCCCC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CN2C3CCCCC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-35-26-19-17-22(18-20-26)29-28(31(34)24-13-7-3-8-14-24)27(30(33)23-11-5-2-6-12-23)21-32(29)25-15-9-4-10-16-25/h2-3,5-8,11-14,17-21,25H,4,9-10,15-16H2,1H3