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

Systemtic Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-pyrrol-3-yl]-phenyl-methanone Openeye Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenylpyrrol-3-yl]-phenylmethanone Traditional Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-pyrrol-3-yl]-phenyl-methanone Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N(C=C2C(=O)C3=CC=CC=C3)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=C(N(C=C2C(=O)C3=CC=CC=C3)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O/c32-29(23-15-7-2-8-16-23)26-21-31(25-19-11-4-12-20-25)28(22-13-5-1-6-14-22)27(26)30-24-17-9-3-10-18-24/h1-2,5-8,13-16,21,24-25,30H,3-4,9-12,17-20H2