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

Systemtic Name: [4-[3-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[4-(4-tert-butylbenzyl)piperazino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C27H36N2O3/c1-21(30)32-25-13-10-22(19-26(25)31-5)7-6-14-28-15-17-29(18-16-28)20-23-8-11-24(12-9-23)27(2,3)4/h6-13,19H,14-18,20H2,1-5H3