N-(3-imidazol-1-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCCN3C=CN=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCCN3C=CN=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H20N6O/c27-19(23-10-5-12-25-13-11-21-15-25)14-26-18-8-2-1-6-16(18)24-20(26)17-7-3-4-9-22-17/h1-4,6-9,11,13,15H,5,10,12,14H2,(H,23,27)