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

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-22(17-12-13-17)23-16-21-24-19-10-4-5-11-20(19)25(21)14-6-7-15-27-18-8-2-1-3-9-18/h1-5,8-11,17H,6-7,12-16H2,(H,23,26)