3-chloranyl-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-chloro-N-[5-[1-(4-chlorobenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C26H25Cl2N3O MolecularWeight: 466.4022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H25Cl2N3O/c27-21-14-12-19(13-15-21)18-31-24-10-4-3-9-23(24)30-25(31)11-2-1-5-16-29-26(32)20-7-6-8-22(28)17-20/h3-4,6-10,12-15,17H,1-2,5,11,16,18H2,(H,29,32)