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

Systemtic Name: [3-(2-hydroxyethyl)-3-pyridin-2-yl-pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(2-hydroxyethyl)-3-(2-pyridyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(2-hydroxyethyl)-3-(2-pyridinyl)-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(2-hydroxyethyl)-3-pyridin-2-ylpyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(2-hydroxyethyl)-3-(2-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=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCO)C3=CC=CC=N3

InChI

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