2,4-dimethyl-N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 2,4-dimethyl-N-[1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2,4-dimethyl-N-[1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H27N3O/c1-17-9-12-21(13-10-17)16-29-24-8-6-5-7-23(24)28-25(29)20(4)27-26(30)22-14-11-18(2)15-19(22)3/h5-15,20H,16H2,1-4H3,(H,27,30)