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

Systemtic Name: N-(3-methoxypropyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-7-15-18-13-8-4-5-9-14(13)19(15)12-16(20)17-10-6-11-21-2/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,17,20)