[5-(4-methylphenyl)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(4-methylphenyl)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-[5-(p-tolyl)-3-pyridyl]methanone CAS Name: [5-(4-methylphenyl)-3-pyridinyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methylphenyl)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (2-methylpyrrolidino)-[5-(p-tolyl)-3-pyridyl]methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CN=CC(=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN1C(=O)C2=CN=CC(=C2)C3=CC=C(C=C3)C

InChI

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