N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C26H31Cl2N3O MolecularWeight: 472.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H31Cl2N3O/c27-21-15-14-19(17-22(21)28)18-31-24-12-7-6-11-23(24)30-25(31)13-5-2-8-16-29-26(32)20-9-3-1-4-10-20/h6-7,11-12,14-15,17,20H,1-5,8-10,13,16,18H2,(H,29,32)