(E)-3-(6-methoxynaphthalen-2-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-[4-(3-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N2O3/c1-29-23-5-3-4-22(18-23)26-12-14-27(15-13-26)25(28)11-7-19-6-8-21-17-24(30-2)10-9-20(21)16-19/h3-11,16-18H,12-15H2,1-2H3/b11-7+