2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]benzoic acid

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]benzoic acid Openeye Name: 2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)benzoic acid CAS Name: 2-(N-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]anilino)benzoic acid IUPAC Name: 2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)benzoic acid Traditional Name: 2-(N-[2-(4-methylpiperazino)acetyl]anilino)benzoic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H23N3O3/c1-21-11-13-22(14-12-21)15-19(24)23(16-7-3-2-4-8-16)18-10-6-5-9-17(18)20(25)26/h2-10H,11-15H2,1H3,(H,25,26)