2-[(4-methoxyphenyl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methoxy-anilino)acetic acid Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(CC(=O)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(CC(=O)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O4/c1-17-7-9-18(10-8-17)15(20)11-19(12-16(21)22)13-3-5-14(23-2)6-4-13/h3-6H,7-12H2,1-2H3,(H,21,22)