N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3CCCO3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3CCCO3

InChI

InChI=1S/C18H23N3O2/c1-12(2)11-21-15-8-5-4-7-14(15)20-17(21)13(3)19-18(22)16-9-6-10-23-16/h4-5,7-8,13,16H,1,6,9-11H2,2-3H3,(H,19,22)