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

Systemtic Name: 2-methyl-N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methyl-N-[(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methyl-N-[(1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methyl-N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methyl-N-[(1S)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H25N3O/c1-17-12-14-20(15-13-17)16-28-23-11-7-6-10-22(23)27-24(28)19(3)26-25(29)21-9-5-4-8-18(21)2/h4-15,19H,16H2,1-3H3,(H,26,29)/t19-/m0/s1