N-[3-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c28-22-14-16-23(17-15-22)33-20-7-6-19-31-25-12-5-4-11-24(25)30-26(31)13-8-18-29-27(32)21-9-2-1-3-10-21/h4-5,11-12,14-17,21H,1-3,6-10,13,18-20H2,(H,29,32)