N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H23N5O2/c1-2-12-25-17-7-3-4-8-18(17)26(21(25)28)15-20(27)22-11-10-16-14-24-13-6-5-9-19(24)23-16/h3-9,13-14H,2,10-12,15H2,1H3,(H,22,27)