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

Systemtic Name: 4-methyl-N-(4-methylpyridin-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(4-methyl-2-pyridyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(4-methyl-2-pyridinyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(4-methylpyridin-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(4-methyl-2-pyridyl)-3-pyrrol-1-yl-benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13-7-8-19-17(11-13)20-18(22)15-6-5-14(2)16(12-15)21-9-3-4-10-21/h3-12H,1-2H3,(H,19,20,22)