2-(2-propan-2-ylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-propan-2-ylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-isopropylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-propan-2-yl-1-benzimidazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-propan-2-ylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-isopropylbenzimidazol-1-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-5-11-20(12-6-2)17(22)13-21-16-10-8-7-9-15(16)19-18(21)14(3)4/h5-10,14H,1-2,11-13H2,3-4H3