(E)-3-(6-methoxy-1-benzofuran-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-1-benzofuran-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(6-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-benzofuranyl)-1-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(6-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzylpiperazino)-3-(6-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C=CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)/C=C/C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-27-20-8-7-19-15-21(28-22(19)16-20)9-10-23(26)25-13-11-24(12-14-25)17-18-5-3-2-4-6-18/h2-10,15-16H,11-14,17H2,1H3/b10-9+