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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[1-(4-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[1-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[1-(4-chlorophenyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C27H27Cl3N2O MolecularWeight: 501.87508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27Cl3N2O/c1-31(25(18-32-16-2-3-17-32)19-4-10-22(28)11-5-19)27(33)26(20-6-12-23(29)13-7-20)21-8-14-24(30)15-9-21/h4-15,25-26H,2-3,16-18H2,1H3