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

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(p-tolyl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(p-tolyl)pyrrolidino]-(3-pyridyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-6-8-14(9-7-13)16-5-3-11-19(16)17(20)15-4-2-10-18-12-15/h2,4,6-10,12,16H,3,5,11H2,1H3