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

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-1-[4-(m-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-1-[4-(m-tolyl)piperazino]prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-17-5-3-7-19(15-17)24-11-13-25(14-12-24)22(26)10-9-20-16-18-6-4-8-21(27-2)23(18)28-20/h3-10,15-16H,11-14H2,1-2H3/b10-9+