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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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