N-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]benzamide

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]benzamide Openeye Name: N-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]benzamide CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-pyrrolyl)methyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]benzamide Traditional Name: N-[(3-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-22-13-7-12-18(22)19(16-10-6-11-17(14-16)24-2)21-20(23)15-8-4-3-5-9-15/h3-14,19H,1-2H3,(H,21,23)