[3-(2-hydroxyethyl)-3-pyridin-3-yl-pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(2-hydroxyethyl)-3-pyridin-3-yl-pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(2-hydroxyethyl)-3-(3-pyridyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(2-hydroxyethyl)-3-(3-pyridinyl)-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(2-hydroxyethyl)-3-pyridin-3-ylpyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(2-hydroxyethyl)-3-(3-pyridyl)pyrrolidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCO)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCO)C3=CN=CC=C3

InChI

InChI=1S/C21H26N2O5/c1-26-17-11-15(12-18(27-2)19(17)28-3)20(25)23-9-6-21(14-23,7-10-24)16-5-4-8-22-13-16/h4-5,8,11-13,24H,6-7,9-10,14H2,1-3H3