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

Systemtic Name: [4-[3-[4-(2-cyanophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[4-(2-cyanophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[4-(2-cyanophenyl)-1-piperazinyl]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[4-(2-cyanophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[4-(2-cyanophenyl)piperazino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC=CC=C3C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC=CC=C3C#N)OC

InChI

InChI=1S/C23H25N3O3/c1-18(27)29-22-10-9-19(16-23(22)28-2)6-5-11-25-12-14-26(15-13-25)21-8-4-3-7-20(21)17-24/h3-10,16H,11-15H2,1-2H3