2-(3,4-dichlorophenyl)-N-[(4-methyl-4-oxidanyl-1-pyrrolidin-1-yl-cyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(4-methyl-4-oxidanyl-1-pyrrolidin-1-yl-cyclohexyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(4-hydroxy-4-methyl-1-pyrrolidin-1-yl-cyclohexyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[4-hydroxy-4-methyl-1-(1-pyrrolidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(4-hydroxy-4-methyl-1-pyrrolidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(4-hydroxy-4-methyl-1-pyrrolidino-cyclohexyl)methyl]acetamide Formula: C20H28Cl2N2O2 MolecularWeight: 399.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)(CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCC3)O

Isomeric SMILES

CC1(CCC(CC1)(CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCC3)O

InChI

InChI=1S/C20H28Cl2N2O2/c1-19(26)6-8-20(9-7-19,24-10-2-3-11-24)14-23-18(25)13-15-4-5-16(21)17(22)12-15/h4-5,12,26H,2-3,6-11,13-14H2,1H3,(H,23,25)