1-(3-azidopentyl)-4-(diphenylmethyl)piperazine

Systemtic Name: 1-(3-azidopentyl)-4-(diphenylmethyl)piperazine Openeye Name: 1-(3-azidopentyl)-4-benzhydryl-piperazine CAS Name: 1-(3-azidopentyl)-4-(diphenylmethyl)piperazine IUPAC Name: 1-(3-azidopentyl)-4-benzhydrylpiperazine Traditional Name: 1-(3-azidopentyl)-4-benzhydryl-piperazine Formula: C22H29N5 MolecularWeight: 363.49916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CCC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C22H29N5/c1-2-21(24-25-23)13-14-26-15-17-27(18-16-26)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-22H,2,13-18H2,1H3