2-(benzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N,N-diisopropyl-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O/c1-11(2)18(12(3)4)15(19)9-17-10-16-13-7-5-6-8-14(13)17/h5-8,10-12H,9H2,1-4H3