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

Systemtic Name: N-methyl-N-[(1S)-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-pyridin-2-yl-ethanamide dihydrochloride Openeye Name: N-[(1S)-2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-(2-pyridyl)acetamide dihydrochloride CAS Name: N-[(1S)-2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-(2-pyridinyl)acetamide dihydrochloride IUPAC Name: N-[(1S)-2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-pyridin-2-ylacetamide dihydrochloride Traditional Name: N-[(1S)-2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-(2-pyridyl)acetamide dihydrochloride Formula: C20H27Cl2N3O2 MolecularWeight: 412.35328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=CC=N3.Cl.Cl

Isomeric SMILES

CN([C@H](CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=CC=N3.Cl.Cl

InChI

InChI=1S/C20H25N3O2.2ClH/c1-22(20(25)13-17-9-5-6-11-21-17)19(16-7-3-2-4-8-16)15-23-12-10-18(24)14-23;;/h2-9,11,18-19,24H,10,12-15H2,1H3;2*1H/t18?,19-;;/m1../s1