N-(2,2-diphenylethyl)-N-[(2-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(2,2-diphenylethyl)-N-[(2-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-(2,2-diphenylethyl)-N-(o-tolylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: N-(2,2-diphenylethyl)-N-[(2-methylphenyl)methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-(2,2-diphenylethyl)-N-[(2-methylphenyl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-(2,2-diphenylethyl)-N-(2-methylbenzyl)-2-pyrrol-1-yl-benzamide Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C33H30N2O/c1-26-14-8-9-19-29(26)24-35(33(36)30-20-10-11-21-32(30)34-22-12-13-23-34)25-31(27-15-4-2-5-16-27)28-17-6-3-7-18-28/h2-23,31H,24-25H2,1H3