[2-(4-methylphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: (6-methyl-3-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=CN=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-5-8-15(9-6-13)17-4-3-11-20(17)18(21)16-10-7-14(2)19-12-16/h5-10,12,17H,3-4,11H2,1-2H3