3-[[2-[4-(1-azanylcyclopentyl)phenyl]-1-methyl-benzimidazol-5-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[2-[4-(1-azanylcyclopentyl)phenyl]-1-methyl-benzimidazol-5-yl]carbonylamino]propanoic acid Openeye Name: 3-[[2-[4-(1-aminocyclopentyl)phenyl]-1-methyl-benzimidazole-5-carbonyl]amino]propanoic acid CAS Name: 3-[[[2-[4-(1-aminocyclopentyl)phenyl]-1-methyl-5-benzimidazolyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[2-[4-(1-aminocyclopentyl)phenyl]-1-methylbenzimidazole-5-carbonyl]amino]propanoic acid Traditional Name: 3-[[2-[4-(1-aminocyclopentyl)phenyl]-1-methyl-benzimidazole-5-carbonyl]amino]propionic acid Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCC(=O)O)N=C1C3=CC=C(C=C3)C4(CCCC4)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCC(=O)O)N=C1C3=CC=C(C=C3)C4(CCCC4)N

InChI

InChI=1S/C23H26N4O3/c1-27-19-9-6-16(22(30)25-13-10-20(28)29)14-18(19)26-21(27)15-4-7-17(8-5-15)23(24)11-2-3-12-23/h4-9,14H,2-3,10-13,24H2,1H3,(H,25,30)(H,28,29)