N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C14H17N3O/c1-4-9-17-13-8-6-5-7-12(13)15-14(17)10-16(3)11(2)18/h4-8H,1,9-10H2,2-3H3