N-(2,6-dimethoxypyridin-3-yl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-pyrrol-1-yl-benzamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-pyrrol-1-yl-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)C2=CC=CC=C2N3C=CC=C3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)C2=CC=CC=C2N3C=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-23-16-10-9-14(18(20-16)24-2)19-17(22)13-7-3-4-8-15(13)21-11-5-6-12-21/h3-12H,1-2H3,(H,19,22)