N-(6-methoxypyridin-3-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-18-9-6-15(13-19-18)20-17(22)12-14-4-7-16(8-5-14)21-10-2-3-11-21/h2-11,13H,12H2,1H3,(H,20,22)