(E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-[4-(3-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-18(2)30-22-10-8-19(16-23(22)29-4)9-11-24(27)26-14-12-25(13-15-26)20-6-5-7-21(17-20)28-3/h5-11,16-18H,12-15H2,1-4H3/b11-9+