ethyl 3-[3H-benzimidazol-5-yloxycarbonyl(phenyl)amino]-4-(4-cyanophenoxy)butanoate

Systemtic Name: ethyl 3-[3H-benzimidazol-5-yloxycarbonyl(phenyl)amino]-4-(4-cyanophenoxy)butanoate Openeye Name: ethyl 3-[N-(3H-benzimidazol-5-yloxycarbonyl)anilino]-4-(4-cyanophenoxy)butanoate CAS Name: 3-(N-[3H-benzimidazol-5-yloxy(oxo)methyl]anilino)-4-(4-cyanophenoxy)butanoic acid ethyl ester IUPAC Name: ethyl 3-[N-(3H-benzimidazol-5-yloxycarbonyl)anilino]-4-(4-cyanophenoxy)butanoate Traditional Name: 3-[N-(3H-benzimidazol-5-yloxycarbonyl)anilino]-4-(4-cyanophenoxy)butyric acid ethyl ester Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(COC1=CC=C(C=C1)C#N)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCOC(=O)CC(COC1=CC=C(C=C1)C#N)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C27H24N4O5/c1-2-34-26(32)14-21(17-35-22-10-8-19(16-28)9-11-22)31(20-6-4-3-5-7-20)27(33)36-23-12-13-24-25(15-23)30-18-29-24/h3-13,15,18,21H,2,14,17H2,1H3,(H,29,30)