2,2-bis(4-chlorophenyl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[1-(3-hydroxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[1-(3-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=C2)O)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H28Cl2N2O2/c1-30(25(18-31-15-2-3-16-31)21-5-4-6-24(32)17-21)27(33)26(19-7-11-22(28)12-8-19)20-9-13-23(29)14-10-20/h4-14,17,25-26,32H,2-3,15-16,18H2,1H3