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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C25H26N2O3/c1-29-21-11-9-20(10-12-21)26-15-17-27(18-16-26)25(28)14-8-19-7-13-24(30-2)23-6-4-3-5-22(19)23/h3-14H,15-18H2,1-2H3/b14-8+