2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethanoic acid

Systemtic Name: 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethanoic acid Openeye Name: 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]acetic acid CAS Name: 2-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]acetic acid IUPAC Name: 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]acetic acid Traditional Name: 2-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]acetic acid Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)CC(=O)O

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)CC(=O)O

InChI

InChI=1S/C14H18N4O2/c1-17-4-6-18(7-5-17)10-2-3-11-12(8-10)16-13(15-11)9-14(19)20/h2-3,8H,4-7,9H2,1H3,(H,15,16)(H,19,20)