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

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[4-(2-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC4CCCC4

InChI

InChI=1S/C26H32N2O4/c1-30-23-10-6-5-9-22(23)27-15-17-28(18-16-27)26(29)14-12-20-11-13-24(31-2)25(19-20)32-21-7-3-4-8-21/h5-6,9-14,19,21H,3-4,7-8,15-18H2,1-2H3/b14-12+