[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxypyridin-3-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxypyridin-3-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-3-pyridyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(6-methoxy-3-pyridinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxypyridin-3-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(6-methoxy-3-pyridyl)methanone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CN=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CN=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-23-16-8-6-13(11-17(16)24-2)15-5-4-10-21(15)19(22)14-7-9-18(25-3)20-12-14/h6-9,11-12,15H,4-5,10H2,1-3H3