N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-methyl-acrylamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

InChI

InChI=1S/C15H19N3O/c1-5-18-13-9-7-6-8-12(13)17-14(18)11(4)16-15(19)10(2)3/h6-9,11H,2,5H2,1,3-4H3,(H,16,19)