2-(diphenylmethyl)oxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[3-(2-methyl-1-benzimidazolyl)propyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Traditional Name: 2-benzhydryloxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-28-23-15-8-9-16-24(23)29(20)18-10-17-27-25(30)19-31-26(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-9,11-16,26H,10,17-19H2,1H3,(H,27,30)