N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O/c1-11-7-14-15(8-12(11)2)19(10-17-14)9-16(20)18-13-5-3-4-6-13/h7-8,10,13H,3-6,9H2,1-2H3,(H,18,20)