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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[1-(2-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[1-(2-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[1-(2-hydroxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[1-(2-hydroxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[1-(2-hydroxyphenyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C27H28Cl2N2O2 MolecularWeight: 483.42942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2O)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2O)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28Cl2N2O2/c1-30(24(18-31-16-4-5-17-31)23-6-2-3-7-25(23)32)27(33)26(19-8-12-21(28)13-9-19)20-10-14-22(29)15-11-20/h2-3,6-15,24,26,32H,4-5,16-18H2,1H3