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

Systemtic Name: [5-(2-chlorophenyl)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [5-(2-chlorophenyl)-3-pyridyl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [5-(2-chlorophenyl)-3-pyridinyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [5-(2-chlorophenyl)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [5-(2-chlorophenyl)-3-pyridyl]-(2-methylpyrrolidino)methanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CN=CC(=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCN1C(=O)C2=CN=CC(=C2)C3=CC=CC=C3Cl

InChI

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