2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C21H21N3O2/c1-14-4-6-16(7-5-14)21(26)18-9-8-17(24(18)3)13-20(25)23-19-12-15(2)10-11-22-19/h4-12H,13H2,1-3H3,(H,22,23,25)