2-[[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-oxo-2-[4-(p-tolyl)piperazin-1-yl]ethyl]anilino)acetic acid CAS Name: 2-(N-[2-[4-(4-methylphenyl)-1-piperazinyl]-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-[4-(p-tolyl)piperazino]ethyl]anilino)acetic acid Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-17-7-9-19(10-8-17)22-11-13-23(14-12-22)20(25)15-24(16-21(26)27)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,26,27)