2-[1-[2-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanylidene-ethyl]cyclobutyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanylidene-ethyl]cyclobutyl]ethanoic acid Openeye Name: 2-[1-[2-[(2-amino-3H-benzimidazol-5-yl)amino]-2-oxo-ethyl]cyclobutyl]acetic acid CAS Name: 2-[1-[2-[(2-amino-3H-benzimidazol-5-yl)amino]-2-oxoethyl]cyclobutyl]acetic acid IUPAC Name: 2-[1-[2-[(2-amino-3H-benzimidazol-5-yl)amino]-2-oxoethyl]cyclobutyl]acetic acid Traditional Name: 2-[1-[2-[(2-amino-3H-benzimidazol-5-yl)amino]-2-keto-ethyl]cyclobutyl]acetic acid Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC(=O)NC2=CC3=C(C=C2)N=C(N3)N)CC(=O)O

Isomeric SMILES

C1CC(C1)(CC(=O)NC2=CC3=C(C=C2)N=C(N3)N)CC(=O)O

InChI

InChI=1S/C15H18N4O3/c16-14-18-10-3-2-9(6-11(10)19-14)17-12(20)7-15(4-1-5-15)8-13(21)22/h2-3,6H,1,4-5,7-8H2,(H,17,20)(H,21,22)(H3,16,18,19)