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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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