2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C29H32Cl2N2O3 MolecularWeight: 527.48198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=C(C=C(C=C2)OC)OC)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=C(C=C(C=C2)OC)OC)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32Cl2N2O3/c1-32(26(19-33-16-4-5-17-33)25-15-14-24(35-2)18-27(25)36-3)29(34)28(20-6-10-22(30)11-7-20)21-8-12-23(31)13-9-21/h6-15,18,26,28H,4-5,16-17,19H2,1-3H3