1-(1H-benzimidazol-2-yl)-N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-1-(1H-benzimidazol-2-yl)-N-methyl-methanamine CAS Name: 1-(1H-benzimidazol-2-yl)-N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-1-(1H-benzimidazol-2-yl)-N-methylmethanamine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-(1H-benzimidazol-2-ylmethyl)-methyl-amine Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O/c1-30(16-22-26-20-14-8-9-15-21(20)27-22)17-23-28-25(29-31-23)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,24H,16-17H2,1H3,(H,26,27)