2-ethyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-2-ethyl-butyramide Formula: C18H25N3O MolecularWeight: 299.4106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC=C

InChI

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