N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-24(19-14-15-19)25-16-8-13-23-26-21-11-4-5-12-22(21)27(23)17-6-7-18-29-20-9-2-1-3-10-20/h1-5,9-12,19H,6-8,13-18H2,(H,25,28)