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

Systemtic Name: N-propyl-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-propyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-propyl-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-propyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-propyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=NC2=C1C=C(C(=C2)C)C)C

Isomeric SMILES

CCCNC(=O)CN1C(=NC2=C1C=C(C(=C2)C)C)C

InChI

InChI=1S/C15H21N3O/c1-5-6-16-15(19)9-18-12(4)17-13-7-10(2)11(3)8-14(13)18/h7-8H,5-6,9H2,1-4H3,(H,16,19)