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

Systemtic Name: methyl 4-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(4-p-anisylpiperazino)acetyl]amino]methyl]benzoic acid methyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H29N3O4/c1-29-21-9-5-19(6-10-21)16-25-11-13-26(14-12-25)17-22(27)24-15-18-3-7-20(8-4-18)23(28)30-2/h3-10H,11-17H2,1-2H3,(H,24,27)