N-[[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(allylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-oxo-2-(prop-2-enylamino)ethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-oxo-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-(allylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCO3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCO3

InChI

InChI=1S/C18H22N4O3/c1-2-9-19-17(23)12-22-14-7-4-3-6-13(14)21-16(22)11-20-18(24)15-8-5-10-25-15/h2-4,6-7,15H,1,5,8-12H2,(H,19,23)(H,20,24)