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

Systemtic Name: 3-methyl-N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methyl-N-[(1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-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=C4)C

Isomeric SMILES

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

InChI

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