[4-(phenylmethyl)piperazin-1-yl]methyl 2-(2,3-dimethoxyphenoxy)ethanoate

Systemtic Name: [4-(phenylmethyl)piperazin-1-yl]methyl 2-(2,3-dimethoxyphenoxy)ethanoate Openeye Name: (4-benzylpiperazin-1-yl)methyl 2-(2,3-dimethoxyphenoxy)acetate CAS Name: 2-(2,3-dimethoxyphenoxy)acetic acid [4-(phenylmethyl)-1-piperazinyl]methyl ester IUPAC Name: (4-benzylpiperazin-1-yl)methyl 2-(2,3-dimethoxyphenoxy)acetate Traditional Name: 2-(2,3-dimethoxyphenoxy)acetic acid (4-benzylpiperazino)methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC(=O)OCN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCC(=O)OCN2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O5/c1-26-19-9-6-10-20(22(19)27-2)28-16-21(25)29-17-24-13-11-23(12-14-24)15-18-7-4-3-5-8-18/h3-10H,11-17H2,1-2H3