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

Systemtic Name: 2,2-dimethyl-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(1R)-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC=C)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H23N3O/c1-6-11-20-14-10-8-7-9-13(14)19-15(20)12(2)18-16(21)17(3,4)5/h6-10,12H,1,11H2,2-5H3,(H,18,21)/t12-/m1/s1