methyl 3-[[2-(4-cyanophenyl)-6-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]-1-methyl-benzimidazol-5-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[2-(4-cyanophenyl)-6-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]-1-methyl-benzimidazol-5-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[2-(4-cyanophenyl)-6-[(2-methoxy-2-oxo-ethyl)-methyl-amino]-1-methyl-benzimidazole-5-carbonyl]amino]propanoate CAS Name: 3-[[[2-(4-cyanophenyl)-6-[(2-methoxy-2-oxoethyl)-methylamino]-1-methyl-5-benzimidazolyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyanophenyl)-6-[(2-methoxy-2-oxoethyl)-methylamino]-1-methylbenzimidazole-5-carbonyl]amino]propanoate Traditional Name: 3-[[2-(4-cyanophenyl)-6-[(2-keto-2-methoxy-ethyl)-methyl-amino]-1-methyl-benzimidazole-5-carbonyl]amino]propionic acid methyl ester Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O5/c1-28(14-22(31)34-4)19-12-20-18(11-17(19)24(32)26-10-9-21(30)33-3)27-23(29(20)2)16-7-5-15(13-25)6-8-16/h5-8,11-12H,9-10,14H2,1-4H3,(H,26,32)