N-(6-methylpyridin-2-yl)-3-pyrrol-1-ylcarbonyl-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-pyrrol-1-ylcarbonyl-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(pyrrole-1-carbonyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-[oxo(1-pyrrolyl)methyl]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(pyrrole-1-carbonyl)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-(pyrrole-1-carbonyl)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-13-6-4-9-16(19-13)20-17(22)14-7-5-8-15(12-14)18(23)21-10-2-3-11-21/h2-12H,1H3,(H,19,20,22)