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

Systemtic Name: N-cyclopentyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

InChI

InChI=1S/C19H20N4O/c24-18(21-15-7-1-2-8-15)13-23-17-10-4-3-9-16(17)22-19(23)14-6-5-11-20-12-14/h3-6,9-12,15H,1-2,7-8,13H2,(H,21,24)