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

Systemtic Name: 2-[(4-methoxyphenyl)-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methoxy-anilino)acetic acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-28-19-9-7-18(8-10-19)24(16-21(26)27)15-20(25)23-13-11-22(12-14-23)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,26,27)