N-(6-methoxypyridin-3-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-pyrrol-1-yl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-16-8-7-14(12-18-16)19-17(21)13-5-4-6-15(11-13)20-9-2-3-10-20/h2-12H,1H3,(H,19,21)