N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-(p-tolylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-(4-methylbenzyl)-N-p-anisyl-2-pyrrol-1-yl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-21-9-11-22(12-10-21)19-29(20-23-13-15-24(31-2)16-14-23)27(30)25-7-3-4-8-26(25)28-17-5-6-18-28/h3-18H,19-20H2,1-2H3