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

Systemtic Name: N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-16-8-10-17(11-9-16)27-13-3-12-25-19-5-2-1-4-18(19)24-20(25)14-23-21(26)15-6-7-15/h1-2,4-5,8-11,15H,3,6-7,12-14H2,(H,23,26)