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

Systemtic Name: N-cyclopentyl-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-11-8-15-16(9-12(11)2)20(13(3)18-15)10-17(21)19-14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3,(H,19,21)