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

Systemtic Name: 2-cyclohexyl-N-methyl-2-oxidanyl-2-phenyl-N-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-cyclohexyl-2-hydroxy-N-methyl-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-methyl-2-phenyl-N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-cyclohexyl-2-hydroxy-N-methyl-2-phenylacetamide Traditional Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-cyclohexyl-2-hydroxy-N-methyl-2-phenyl-acetamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(C1)CC2=CC=CC=C2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1CCN(C1)CC2=CC=CC=C2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H36N2O2/c1-28(19-23-17-18-29(21-23)20-22-11-5-2-6-12-22)26(30)27(31,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-3,5-8,11-14,23,25,31H,4,9-10,15-21H2,1H3