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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diisopropyl-acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC3

InChI

InChI=1S/C18H25N3O/c1-12(2)21(13(3)4)17(22)11-20-16-8-6-5-7-15(16)19-18(20)14-9-10-14/h5-8,12-14H,9-11H2,1-4H3