1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1-phenyl-4-pyrrolidin-1-yl-but-2-yn-1-ol

Systemtic Name: 1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1-phenyl-4-pyrrolidin-1-yl-but-2-yn-1-ol Openeye Name: 1-[4-[hydroxy(oxido)amino]phenyl]-1-phenyl-4-pyrrolidin-1-yl-but-2-yn-1-ol CAS Name: 1-[4-[hydroxy(oxido)amino]phenyl]-1-phenyl-4-(1-pyrrolidinyl)-2-butyn-1-ol IUPAC Name: 1-[4-[hydroxy(oxido)amino]phenyl]-1-phenyl-4-pyrrolidin-1-ylbut-2-yn-1-ol Traditional Name: 1-[4-[hydroxy(oxido)amino]phenyl]-1-phenyl-4-pyrrolidino-but-2-yn-1-ol Formula: C20H21N2O3- MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC#CC(C2=CC=CC=C2)(C3=CC=C(C=C3)N(O)[O-])O

Isomeric SMILES

C1CCN(C1)CC#CC(C2=CC=CC=C2)(C3=CC=C(C=C3)N(O)[O-])O

InChI

InChI=1S/C20H21N2O3/c23-20(17-7-2-1-3-8-17,13-6-16-21-14-4-5-15-21)18-9-11-19(12-10-18)22(24)25/h1-3,7-12,23-24H,4-5,14-16H2/q-1