(E)-3-(7-methoxy-1-benzofuran-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-1-[4-(2-phenoxyethyl)piperazino]prop-2-en-1-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c1-28-22-9-5-6-19-18-21(30-24(19)22)10-11-23(27)26-14-12-25(13-15-26)16-17-29-20-7-3-2-4-8-20/h2-11,18H,12-17H2,1H3/b11-10+