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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-[4-(1-oxidanyl-2-phenoxy-ethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(1-hydroxy-2-phenoxy-ethyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-hydroxy-2-phenoxyethyl)-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1-hydroxy-2-phenoxyethyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1-hydroxy-2-phenoxy-ethyl)piperazino]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)C(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCN(CC2)C(COC3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O4/c1-27-20-10-6-5-7-18(20)11-12-21(25)23-13-15-24(16-14-23)22(26)17-28-19-8-3-2-4-9-19/h2-12,22,26H,13-17H2,1H3/b12-11+