N-(3-ethoxypropyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NCCCOCC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NCCCOCC

InChI

InChI=1S/C17H25N3O2/c1-3-8-16-19-14-9-5-6-10-15(14)20(16)13-17(21)18-11-7-12-22-4-2/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,18,21)