N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2,2-dimethylpropanamide Traditional Name: N-[5-[1-(4-chlorobenzyl)benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O/c1-24(2,3)23(29)26-16-8-4-5-11-22-27-20-9-6-7-10-21(20)28(22)17-18-12-14-19(25)15-13-18/h6-7,9-10,12-15H,4-5,8,11,16-17H2,1-3H3,(H,26,29)