N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]-2-phenyl-ethyl]acetamide CAS Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-2-phenylethyl]acetamide IUPAC Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]acetamide Traditional Name: N-[(1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H](CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H25N3O/c1-18-10-6-7-13-21(18)17-28-24-15-9-8-14-22(24)27-25(28)23(26-19(2)29)16-20-11-4-3-5-12-20/h3-15,23H,16-17H2,1-2H3,(H,26,29)/t23-/m0/s1