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

Systemtic Name: N-[1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-19-9-11-21(12-10-19)27(32)29-20(2)26-30-24-7-3-4-8-25(24)31(26)17-5-6-18-33-23-15-13-22(28)14-16-23/h3-4,7-16,20H,5-6,17-18H2,1-2H3,(H,29,32)