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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-[4-methyl-2-(2-oxidanylpyrrolidin-1-yl)pentyl]ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidin-1-yl)-4-methyl-pentyl]-N-methyl-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxy-1-pyrrolidinyl)-4-methylpentyl]-N-methylacetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidin-1-yl)-4-methylpentyl]-N-methylacetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[2-(2-hydroxypyrrolidino)-4-methyl-pentyl]-N-methyl-acetamide Formula: C25H32Cl2N2O2 MolecularWeight: 463.43978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32Cl2N2O2/c1-17(2)15-22(29-14-4-5-23(29)30)16-28(3)25(31)24(18-6-10-20(26)11-7-18)19-8-12-21(27)13-9-19/h6-13,17,22-24,30H,4-5,14-16H2,1-3H3