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

Systemtic Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-23(18-12-13-18)24-15-14-22-25-20-10-4-5-11-21(20)26(22)16-6-7-17-28-19-8-2-1-3-9-19/h1-5,8-11,18H,6-7,12-17H2,(H,24,27)