2-cyclohexyl-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-phenyl-ethanamide chloride

Systemtic Name: 2-cyclohexyl-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-phenyl-ethanamide chloride Openeye Name: 2-cyclohexyl-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-2-phenyl-acetamide chloride CAS Name: 2-cyclohexyl-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2-phenylacetamide chloride IUPAC Name: 2-cyclohexyl-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2-phenylacetamide chloride Traditional Name: 2-cyclohexyl-N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-2-phenyl-acetamide chloride Formula: C27H36ClN2O2- MolecularWeight: 456.03994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C(C3CCCCC3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)C(C3CCCCC3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C27H36N2O2.ClH/c1-28(25(21-11-5-2-6-12-21)20-29-18-17-24(30)19-29)27(31)26(22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h2-3,5-8,11-14,23-26,30H,4,9-10,15-20H2,1H3;1H/p-1/t24-,25+,26?;/m0./s1