N-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-(p-tolylmethyl)-3-pyrrol-1-yl-benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-methylbenzyl)-3-pyrrol-1-yl-benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

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