N-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(2-cyclopropyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4CC4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4CC4

InChI

InChI=1S/C15H17N3O/c19-14(16-11-7-8-11)9-18-13-4-2-1-3-12(13)17-15(18)10-5-6-10/h1-4,10-11H,5-9H2,(H,16,19)