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

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(6-methyl-2-pyridyl)methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-(6-methyl-2-pyridyl)methanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12-4-2-5-15(19-12)17(21)20-11-3-6-16(20)13-7-9-14(18)10-8-13/h2,4-5,7-10,16H,3,6,11H2,1H3