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

Systemtic Name: 2-[(4-methoxyphenyl)-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-4-methoxy-anilino)acetic acid Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=N3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=N3)CC(=O)O

InChI

InChI=1S/C20H24N4O4/c1-28-17-7-5-16(6-8-17)24(15-20(26)27)14-19(25)23-12-10-22(11-13-23)18-4-2-3-9-21-18/h2-9H,10-15H2,1H3,(H,26,27)