methyl 2-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]oxycarbonyl-pyridin-2-yl-amino]ethanoate

Systemtic Name: methyl 2-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]oxycarbonyl-pyridin-2-yl-amino]ethanoate Openeye Name: methyl 2-[[2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazol-5-yl]oxycarbonyl-(2-pyridyl)amino]acetate CAS Name: 2-[[[2-[(4-cyanoanilino)methyl]-1-methyl-5-benzimidazolyl]oxy-oxomethyl]-(2-pyridinyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(4-cyanoanilino)methyl]-1-methylbenzimidazol-5-yl]oxycarbonyl-pyridin-2-ylamino]acetate Traditional Name: 2-[[2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazol-5-yl]oxycarbonyl-(2-pyridyl)amino]acetic acid methyl ester Formula: C25H22N6O4 MolecularWeight: 470.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(=O)N(CC(=O)OC)C3=CC=CC=N3)N=C1CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(=O)N(CC(=O)OC)C3=CC=CC=N3)N=C1CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H22N6O4/c1-30-21-11-10-19(35-25(33)31(16-24(32)34-2)22-5-3-4-12-27-22)13-20(21)29-23(30)15-28-18-8-6-17(14-26)7-9-18/h3-13,28H,15-16H2,1-2H3