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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-[4-(1-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(1-hydroxy-3-phenoxy-propyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-hydroxy-3-phenoxypropyl)-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1-hydroxy-3-phenoxypropyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1-hydroxy-3-phenoxy-propyl)piperazino]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)C(CCOC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCN(CC2)C(CCOC3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O4/c1-28-21-10-6-5-7-19(21)11-12-22(26)24-14-16-25(17-15-24)23(27)13-18-29-20-8-3-2-4-9-20/h2-12,23,27H,13-18H2,1H3/b12-11+