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

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-(6-methyl-3-pyridyl)methanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12-4-5-14(11-19-12)17(21)20-10-2-3-16(20)13-6-8-15(18)9-7-13/h4-9,11,16H,2-3,10H2,1H3