2,2-dimethyl-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[1-(3-methylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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