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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-[4-(2-hydroxy-3-phenoxy-propyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-[4-(2-hydroxy-3-phenoxypropyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-[4-(2-hydroxy-3-phenoxy-propyl)piperazino]prop-2-en-1-one Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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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/C22H25ClN2O3/c23-19-6-4-5-18(15-19)9-10-22(27)25-13-11-24(12-14-25)16-20(26)17-28-21-7-2-1-3-8-21/h1-10,15,20,26H,11-14,16-17H2/b10-9+