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

Systemtic Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-chloranyl-benzamide Openeye Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-chloro-benzamide CAS Name: N-[5-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-3-chlorobenzamide IUPAC Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-chlorobenzamide Traditional Name: N-[5-[1-(3-bromobenzyl)benzimidazol-2-yl]pentyl]-3-chloro-benzamide Formula: C26H25BrClN3O MolecularWeight: 510.8532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrClN3O/c27-21-10-6-8-19(16-21)18-31-24-13-4-3-12-23(24)30-25(31)14-2-1-5-15-29-26(32)20-9-7-11-22(28)17-20/h3-4,6-13,16-17H,1-2,5,14-15,18H2,(H,29,32)