N-(3-methoxypropyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NCCCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NCCCOC

InChI

InChI=1S/C16H23N3O2/c1-11-8-14-15(9-12(11)2)19(13(3)18-14)10-16(20)17-6-5-7-21-4/h8-9H,5-7,10H2,1-4H3,(H,17,20)