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

Systemtic Name: (E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-(4-o-phenetylpiperazino)prop-2-en-1-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-3-31-25-7-5-4-6-24(25)27-14-16-28(17-15-27)26(29)13-9-20-8-10-22-19-23(30-2)12-11-21(22)18-20/h4-13,18-19H,3,14-17H2,1-2H3/b13-9+