2,2-dimethyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]propanamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-2,2-dimethyl-propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(C)(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC=C

InChI

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