5-(5-azidopentyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one

Systemtic Name: 5-(5-azidopentyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 5-(5-azidopentyl)-1,3-dibenzyl-1,3,5-triazinan-2-one CAS Name: 5-(5-azidopentyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 5-(5-azidopentyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Traditional Name: 5-(5-azidopentyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Formula: C22H28N6O MolecularWeight: 392.49732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CCCCCN=[N+]=[N-]

Isomeric SMILES

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CCCCCN=[N+]=[N-]

InChI

InChI=1S/C22H28N6O/c23-25-24-14-8-3-9-15-26-18-27(16-20-10-4-1-5-11-20)22(29)28(19-26)17-21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2