N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-23(21-13-8-16-29-21)24-17-22-25-19-11-4-5-12-20(19)26(22)14-6-7-15-28-18-9-2-1-3-10-18/h1-5,9-12,21H,6-8,13-17H2,(H,24,27)