4-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-[3-methoxypropyl(pentyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-[3-methoxypropyl(pentyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-[3-methoxypropyl(pentyl)amino]-5-oxo-pentanoic acid CAS Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid Traditional Name: 5-[amyl(3-methoxypropyl)amino]-4-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-keto-valeric acid Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCOC)C(=O)C(CCC(=O)O)C1=NC2=C(N1)C=C(C(=C2)C)C

Isomeric SMILES

CCCCCN(CCCOC)C(=O)C(CCC(=O)O)C1=NC2=C(N1)C=C(C(=C2)C)C

InChI

InChI=1S/C23H35N3O4/c1-5-6-7-11-26(12-8-13-30-4)23(29)18(9-10-21(27)28)22-24-19-14-16(2)17(3)15-20(19)25-22/h14-15,18H,5-13H2,1-4H3,(H,24,25)(H,27,28)