N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(diethylamino)ethanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(diethylamino)ethanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(diethylamino)acetamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-2-(diethylamino)acetamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(diethylamino)acetamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(diethylamino)acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NCC1=C(N=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CC(=O)NCC1=C(N=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H23N5O/c1-3-23(4-2)13-18(25)21-12-15-8-7-11-20-19(15)24-14-22-16-9-5-6-10-17(16)24/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,25)