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

Systemtic Name: 2,2-dimethyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O/c1-19-13-15-20(16-14-19)18-28-22-11-8-7-10-21(22)27-23(28)12-6-5-9-17-26-24(29)25(2,3)4/h7-8,10-11,13-16H,5-6,9,12,17-18H2,1-4H3,(H,26,29)