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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(2-pyridyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N2O2/c1-21-14-7-4-6-13(12-14)16-9-5-11-19(16)17(20)15-8-2-3-10-18-15/h2-4,6-8,10,12,16H,5,9,11H2,1H3