1-cyclobutyl-3-[(1S,2R)-3-(methylamino)-2-oxidanyl-1-phenyl-propyl]benzimidazol-2-one hydrochloride

Systemtic Name: 1-cyclobutyl-3-[(1S,2R)-3-(methylamino)-2-oxidanyl-1-phenyl-propyl]benzimidazol-2-one hydrochloride Openeye Name: 1-cyclobutyl-3-[(1S,2R)-2-hydroxy-3-(methylamino)-1-phenyl-propyl]benzimidazol-2-one hydrochloride CAS Name: 1-cyclobutyl-3-[(1S,2R)-2-hydroxy-3-(methylamino)-1-phenylpropyl]-2-benzimidazolone hydrochloride IUPAC Name: 1-cyclobutyl-3-[(1S,2R)-2-hydroxy-3-(methylamino)-1-phenylpropyl]benzimidazol-2-one hydrochloride Traditional Name: 1-cyclobutyl-3-[(1S,2R)-2-hydroxy-3-(methylamino)-1-phenyl-propyl]benzimidazol-2-one hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C3=CC=CC=C3N(C2=O)C4CCC4)O.Cl

Isomeric SMILES

CNC[C@H]([C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N(C2=O)C4CCC4)O.Cl

InChI

InChI=1S/C21H25N3O2.ClH/c1-22-14-19(25)20(15-8-3-2-4-9-15)24-18-13-6-5-12-17(18)23(21(24)26)16-10-7-11-16;/h2-6,8-9,12-13,16,19-20,22,25H,7,10-11,14H2,1H3;1H/t19-,20+;/m1./s1