N-(4-cyanopyridin-3-yl)-2-[6-(2-morpholin-4-ylethoxy)-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-(4-cyanopyridin-3-yl)-2-[6-(2-morpholin-4-ylethoxy)-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-(4-cyano-3-pyridyl)-2-[6-(2-morpholinoethoxy)-1H-benzimidazol-2-yl]acetamide CAS Name: N-(4-cyano-3-pyridinyl)-2-[6-[2-(4-morpholinyl)ethoxy]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-(4-cyanopyridin-3-yl)-2-[6-(2-morpholin-4-ylethoxy)-1H-benzimidazol-2-yl]acetamide Traditional Name: N-(4-cyano-3-pyridyl)-2-[6-(2-morpholinoethoxy)-1H-benzimidazol-2-yl]acetamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)N=C(N3)CC(=O)NC4=C(C=CN=C4)C#N

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)N=C(N3)CC(=O)NC4=C(C=CN=C4)C#N

InChI

InChI=1S/C21H22N6O3/c22-13-15-3-4-23-14-19(15)26-21(28)12-20-24-17-2-1-16(11-18(17)25-20)30-10-7-27-5-8-29-9-6-27/h1-4,11,14H,5-10,12H2,(H,24,25)(H,26,28)