2-(2-propan-2-ylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-propan-2-ylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-isopropylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-propan-2-yl-1-benzimidazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-propan-2-ylbenzimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-isopropylbenzimidazol-1-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NCC=C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NCC=C

InChI

InChI=1S/C15H19N3O/c1-4-9-16-14(19)10-18-13-8-6-5-7-12(13)17-15(18)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,16,19)