N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2,2-diphenyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C34H32N2O MolecularWeight: 484.63068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2O/c1-27-19-21-29(22-20-27)24-35-23-11-18-32(35)26-36(25-28-12-5-2-6-13-28)34(37)33(30-14-7-3-8-15-30)31-16-9-4-10-17-31/h2-23,33H,24-26H2,1H3