ethyl 3-[[4-(2-azanyl-1-methyl-benzimidazol-4-yl)oxy-3,5-dimethoxy-phenyl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[4-(2-azanyl-1-methyl-benzimidazol-4-yl)oxy-3,5-dimethoxy-phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-[[4-(2-amino-1-methyl-benzimidazol-4-yl)oxy-3,5-dimethoxy-benzoyl]amino]propanoate CAS Name: 3-[[[4-[(2-amino-1-methyl-4-benzimidazolyl)oxy]-3,5-dimethoxyphenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(2-amino-1-methylbenzimidazol-4-yl)oxy-3,5-dimethoxybenzoyl]amino]propanoate Traditional Name: 3-[[4-(2-amino-1-methyl-benzimidazol-4-yl)oxy-3,5-dimethoxy-benzoyl]amino]propionic acid ethyl ester Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CC(=C(C(=C1)OC)OC2=CC=CC3=C2N=C(N3C)N)OC

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CC(=C(C(=C1)OC)OC2=CC=CC3=C2N=C(N3C)N)OC

InChI

InChI=1S/C22H26N4O6/c1-5-31-18(27)9-10-24-21(28)13-11-16(29-3)20(17(12-13)30-4)32-15-8-6-7-14-19(15)25-22(23)26(14)2/h6-8,11-12H,5,9-10H2,1-4H3,(H2,23,25)(H,24,28)