N-prop-2-enyl-2-(2-propylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

InChI

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