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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-17(24-23(27)18-13-14-18)22-25-20-11-5-6-12-21(20)26(22)15-7-8-16-28-19-9-3-2-4-10-19/h2-6,9-12,17-18H,7-8,13-16H2,1H3,(H,24,27)