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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O/c1-14-5-4-10-19-18(14)20-17(22)13-15-6-8-16(9-7-15)21-11-2-3-12-21/h2-12H,13H2,1H3,(H,19,20,22)