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

Systemtic Name: N-[2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c24-18-9-11-19(12-10-18)29-16-4-3-15-27-21-6-2-1-5-20(21)26-22(27)13-14-25-23(28)17-7-8-17/h1-2,5-6,9-12,17H,3-4,7-8,13-16H2,(H,25,28)