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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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