N-propyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-propyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-propyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-propyl-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-propyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-propyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1C3=CN=CC=C3

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1C3=CN=CC=C3

InChI

InChI=1S/C17H18N4O/c1-2-9-19-16(22)12-21-15-8-4-3-7-14(15)20-17(21)13-6-5-10-18-11-13/h3-8,10-11H,2,9,12H2,1H3,(H,19,22)