N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]oxolane-2-carboxamide

Systemtic Name: N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]oxolane-2-carboxamide Openeye Name: N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-(1-prop-2-ynyl-2-benzimidazolyl)propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]oxolane-2-carboxamide Traditional Name: N-[3-(1-propargylbenzimidazol-2-yl)propyl]tetrahydrofuran-2-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCO3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCO3

InChI

InChI=1S/C18H21N3O2/c1-2-12-21-15-8-4-3-7-14(15)20-17(21)10-5-11-19-18(22)16-9-6-13-23-16/h1,3-4,7-8,16H,5-6,9-13H2,(H,19,22)