2-(3,4-dichlorophenyl)-N-[1-(4-hydroxyphenyl)-3-pyrrolidin-1-yl-propan-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[1-(4-hydroxyphenyl)-3-pyrrolidin-1-yl-propan-2-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[1-[(4-hydroxyphenyl)methyl]-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[1-(4-hydroxyphenyl)-3-(1-pyrrolidinyl)propan-2-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(4-hydroxyphenyl)-3-pyrrolidin-1-ylpropan-2-yl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[1-(4-hydroxybenzyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=C(C=C1)O)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C(CC1=CC=C(C=C1)O)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O2/c1-25(22(28)14-17-6-9-20(23)21(24)13-17)18(15-26-10-2-3-11-26)12-16-4-7-19(27)8-5-16/h4-9,13,18,27H,2-3,10-12,14-15H2,1H3