(E)-3-(4-cyclohexylpiperazin-1-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclohexylpiperazin-1-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-3-methoxy-phenyl)-3-(4-cyclohexylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclohexyl-1-piperazinyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclohexylpiperazin-1-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-3-methoxy-phenyl)-3-(4-cyclohexylpiperazino)prop-2-en-1-one Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CN2CCN(CC2)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/N2CCN(CC2)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c1-31-27-20-23(12-13-26(27)32-21-22-8-4-2-5-9-22)25(30)14-15-28-16-18-29(19-17-28)24-10-6-3-7-11-24/h2,4-5,8-9,12-15,20,24H,3,6-7,10-11,16-19,21H2,1H3/b15-14+