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

Systemtic Name: 3-methyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Openeye Name: 3-methyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide CAS Name: 3-methyl-N-[[4-(1-pyrrolyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Traditional Name: 3-methyl-N-(4-pyrrol-1-ylbenzyl)benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

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