N,2-dicyclohexyl-2-[2-(2-oxidanylidene-1H-pyridin-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,2-dicyclohexyl-2-[2-(2-oxidanylidene-1H-pyridin-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N,2-dicyclohexyl-2-[2-(2-oxo-1H-pyridin-4-yl)benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclohexyl-2-[2-(2-oxo-1H-pyridin-4-yl)-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclohexyl-2-[2-(2-oxo-1H-pyridin-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N,2-dicyclohexyl-2-[2-(2-keto-1H-pyridin-4-yl)benzimidazol-1-yl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC(=O)NC=C5

Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC(=O)NC=C5

InChI

InChI=1S/C26H32N4O2/c31-23-17-19(15-16-27-23)25-29-21-13-7-8-14-22(21)30(25)24(18-9-3-1-4-10-18)26(32)28-20-11-5-2-6-12-20/h7-8,13-18,20,24H,1-6,9-12H2,(H,27,31)(H,28,32)