2,2-bis(4-chlorophenyl)-N-methyl-N-[3-methyl-2-(2-oxidanylpyrrolidin-1-yl)butyl]ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-[3-methyl-2-(2-oxidanylpyrrolidin-1-yl)butyl]ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidin-1-yl)-3-methyl-butyl]-N-methyl-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxy-1-pyrrolidinyl)-3-methylbutyl]-N-methylacetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidin-1-yl)-3-methylbutyl]-N-methylacetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidino)-3-methyl-butyl]-N-methyl-acetamide Formula: C24H30Cl2N2O2 MolecularWeight: 449.4132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C)C(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)N3CCCC3O

Isomeric SMILES

CC(C)C(CN(C)C(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)N3CCCC3O

InChI

InChI=1S/C24H30Cl2N2O2/c1-16(2)21(28-14-4-5-22(28)29)15-27(3)24(30)23(17-6-10-19(25)11-7-17)18-8-12-20(26)13-9-18/h6-13,16,21-23,29H,4-5,14-15H2,1-3H3