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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C28H30Cl2N2O3 MolecularWeight: 513.4554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CN2CCCC2)NC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CN2CCCC2)NC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C28H30Cl2N2O3/c1-34-23-13-14-24(26(17-23)35-2)25(18-32-15-3-4-16-32)31-28(33)27(19-5-9-21(29)10-6-19)20-7-11-22(30)12-8-20/h5-14,17,25,27H,3-4,15-16,18H2,1-2H3,(H,31,33)