[2-(4-methylphenyl)pyrrolidin-1-yl]-(6-methylpyridin-2-yl)methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: (6-methyl-2-pyridyl)-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: (6-methyl-2-pyridyl)-[2-(p-tolyl)pyrrolidino]methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC(=CC=C3)C

InChI

InChI=1S/C18H20N2O/c1-13-8-10-15(11-9-13)17-7-4-12-20(17)18(21)16-6-3-5-14(2)19-16/h3,5-6,8-11,17H,4,7,12H2,1-2H3