[3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(2-pyridyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC=N3

InChI

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