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

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(phenylmethyl)-2-pyrrol-1-yl-benzamide Openeye Name: N-benzyl-N-(o-tolylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: N-[(2-methylphenyl)methyl]-N-(phenylmethyl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-benzyl-N-[(2-methylphenyl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-benzyl-N-(2-methylbenzyl)-2-pyrrol-1-yl-benzamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C26H24N2O/c1-21-11-5-6-14-23(21)20-28(19-22-12-3-2-4-13-22)26(29)24-15-7-8-16-25(24)27-17-9-10-18-27/h2-18H,19-20H2,1H3