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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-isopropyl-acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-10(2)16-14(19)9-18-13-6-4-3-5-12(13)17-15(18)11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,16,19)