N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-19-8-10-20(11-9-19)26(31)28-18-25-29-23-6-2-3-7-24(23)30(25)16-4-5-17-32-22-14-12-21(27)13-15-22/h2-3,6-15H,4-5,16-18H2,1H3,(H,28,31)