methyl 4-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H29N3O5/c1-29-20-7-9-21(10-8-20)31-16-15-25-11-13-26(14-12-25)17-22(27)24-19-5-3-18(4-6-19)23(28)30-2/h3-10H,11-17H2,1-2H3,(H,24,27)