methyl 4-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-(4-veratrylpiperazino)acetyl]amino]benzoic acid methyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-20-9-4-17(14-21(20)30-2)15-25-10-12-26(13-11-25)16-22(27)24-19-7-5-18(6-8-19)23(28)31-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,27)