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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-(o-tolylmethyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-methylbenzyl)-4-pyrrol-1-yl-benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O/c1-15-6-2-3-7-17(15)14-20-19(22)16-8-10-18(11-9-16)21-12-4-5-13-21/h2-13H,14H2,1H3,(H,20,22)