N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O/c1-26-13-11-14-27(23-26)24-34-22-12-21-31(34)25-35(30-19-9-4-10-20-30)33(36)32(28-15-5-2-6-16-28)29-17-7-3-8-18-29/h2-3,5-8,11-18,21-23,30,32H,4,9-10,19-20,24-25H2,1H3