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

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

Systemtic Name:[2-methoxy-4-[3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]phenyl] ethanoate
Openeye Name:[4-[3-(4-benzylpiperazin-1-yl)prop-1-enyl]-2-methoxy-phenyl] acetate
CAS Name:acetic acid [2-methoxy-4-[3-[4-(phenylmethyl)-1-piperazinyl]prop-1-enyl]phenyl] ester
IUPAC Name:[4-[3-(4-benzylpiperazin-1-yl)prop-1-enyl]-2-methoxyphenyl] acetate
Traditional Name:acetic acid [4-[3-(4-benzylpiperazino)prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O3/c1-19(26)28-22-11-10-20(17-23(22)27-2)9-6-12-24-13-15-25(16-14-24)18-21-7-4-3-5-8-21/h3-11,17H,12-16,18H2,1-2H3


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