2,2-dimethyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2,2-dimethyl-propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C16H21N3O/c1-5-10-19-13-9-7-6-8-12(13)18-14(19)11-17-15(20)16(2,3)4/h5-9H,1,10-11H2,2-4H3,(H,17,20)