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

Systemtic Name: [3-(2-hydroxyethyl)-3-pyridin-4-yl-pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(2-hydroxyethyl)-3-(4-pyridyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(2-hydroxyethyl)-3-pyridin-4-yl-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(2-hydroxyethyl)-3-pyridin-4-ylpyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(2-hydroxyethyl)-3-(4-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=NC=C3

Isomeric SMILES

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

InChI

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