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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-[3-methyl-2-(2-oxidanylpyrrolidin-1-yl)butyl]propanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidin-1-yl)-3-methyl-butyl]-N-methyl-propanamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxy-1-pyrrolidinyl)-3-methylbutyl]-N-methylpropanamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidin-1-yl)-3-methylbutyl]-N-methylpropanamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidino)-3-methyl-butyl]-N-methyl-propionamide Formula: C25H32Cl2N2O2 MolecularWeight: 463.43978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32Cl2N2O2/c1-17(2)22(29-15-5-6-23(29)30)16-28(4)24(31)25(3,18-7-11-20(26)12-8-18)19-9-13-21(27)14-10-19/h7-14,17,22-23,30H,5-6,15-16H2,1-4H3