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

Systemtic Name: [3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(4-chlorophenyl)-3-(2-hydroxyethyl)-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO5/c1-27-18-12-15(13-19(28-2)20(18)29-3)21(26)24-10-8-22(14-24,9-11-25)16-4-6-17(23)7-5-16/h4-7,12-13,25H,8-11,14H2,1-3H3