N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1S)-1-[1-(2,5-dimethylbenzyl)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)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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