2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-diallyl-acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-diallyl-acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-5-11-22(12-6-2)18(25)13-23-17-10-8-7-9-16(17)21-19(23)14(3)20-15(4)24/h5-10,14H,1-2,11-13H2,3-4H3,(H,20,24)