N-[1-(1-octylbenzimidazol-2-yl)ethyl]oxolane-2-carboxamide

Systemtic Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]oxolane-2-carboxamide Openeye Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-(1-octyl-2-benzimidazolyl)ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]oxolane-2-carboxamide Traditional Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]tetrahydrofuran-2-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCO3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCO3

InChI

InChI=1S/C22H33N3O2/c1-3-4-5-6-7-10-15-25-19-13-9-8-12-18(19)24-21(25)17(2)23-22(26)20-14-11-16-27-20/h8-9,12-13,17,20H,3-7,10-11,14-16H2,1-2H3,(H,23,26)