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

Systemtic Name: methyl 3-[[2-[4-(1-azanylcyclopentyl)phenyl]-1-methyl-benzimidazol-5-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[2-[4-(1-aminocyclopentyl)phenyl]-1-methyl-benzimidazole-5-carbonyl]amino]propanoate CAS Name: 3-[[[2-[4-(1-aminocyclopentyl)phenyl]-1-methyl-5-benzimidazolyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(1-aminocyclopentyl)phenyl]-1-methylbenzimidazole-5-carbonyl]amino]propanoate Traditional Name: 3-[[2-[4-(1-aminocyclopentyl)phenyl]-1-methyl-benzimidazole-5-carbonyl]amino]propionic acid methyl ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-28-20-10-7-17(23(30)26-14-11-21(29)31-2)15-19(20)27-22(28)16-5-8-18(9-6-16)24(25)12-3-4-13-24/h5-10,15H,3-4,11-14,25H2,1-2H3,(H,26,30)