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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[[4-oxidanyl-4-(phenylmethyl)-1-pyrrolidin-1-yl-cyclohexyl]methyl]ethanamide Openeye Name: N-[(4-benzyl-4-hydroxy-1-pyrrolidin-1-yl-cyclohexyl)methyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[4-hydroxy-4-(phenylmethyl)-1-(1-pyrrolidinyl)cyclohexyl]methyl]acetamide IUPAC Name: N-[(4-benzyl-4-hydroxy-1-pyrrolidin-1-ylcyclohexyl)methyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[(4-benzyl-4-hydroxy-1-pyrrolidino-cyclohexyl)methyl]-2-(3,4-dichlorophenyl)acetamide Formula: C26H32Cl2N2O2 MolecularWeight: 475.45048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CCC(CC2)(CC3=CC=CC=C3)O)CNC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2(CCC(CC2)(CC3=CC=CC=C3)O)CNC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H32Cl2N2O2/c27-22-9-8-21(16-23(22)28)17-24(31)29-19-25(30-14-4-5-15-30)10-12-26(32,13-11-25)18-20-6-2-1-3-7-20/h1-3,6-9,16,32H,4-5,10-15,17-19H2,(H,29,31)