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

Systemtic Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-(4-chlorobenzyl)benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-33-25-12-7-4-9-22(25)27(32)29-18-8-2-3-13-26-30-23-10-5-6-11-24(23)31(26)19-20-14-16-21(28)17-15-20/h4-7,9-12,14-17H,2-3,8,13,18-19H2,1H3,(H,29,32)