(E)-1-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-[4-(2-hydroxy-3-phenoxy-propyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-1-[4-(2-hydroxy-3-phenoxypropyl)-1-piperazinyl]-3-phenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]-3-phenylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-[4-(2-hydroxy-3-phenoxy-propyl)piperazino]-3-phenyl-prop-2-en-1-one hydrochloride Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2)O)C(=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2)O)C(=O)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H26N2O3.ClH/c25-20(18-27-21-9-5-2-6-10-21)17-23-13-15-24(16-14-23)22(26)12-11-19-7-3-1-4-8-19;/h1-12,20,25H,13-18H2;1H/b12-11+;