[4-[3-(4-cyclohexylpiperazin-1-yl)prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(4-cyclohexylpiperazin-1-yl)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(4-cyclohexylpiperazin-1-yl)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(4-cyclohexyl-1-piperazinyl)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(4-cyclohexylpiperazin-1-yl)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(4-cyclohexylpiperazino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3CCCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3CCCCC3)OC

InChI

InChI=1S/C22H32N2O3/c1-18(25)27-21-11-10-19(17-22(21)26-2)7-6-12-23-13-15-24(16-14-23)20-8-4-3-5-9-20/h6-7,10-11,17,20H,3-5,8-9,12-16H2,1-2H3