N-(3-methylpyridin-2-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-pyrrol-1-yl-benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-13-5-4-10-18-16(13)19-17(21)14-6-8-15(9-7-14)20-11-2-3-12-20/h2-12H,1H3,(H,18,19,21)