11-phenethyl-3-(6-phenylhexyl)-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-phenethyl-3-(6-phenylhexyl)-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-benzyl-11-phenethyl-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-phenethyl-3-(6-phenylhexyl)-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-benzyl-11-phenethyl-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-benzyl-11-phenethyl-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C35H43N3O2 MolecularWeight: 537.73482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CC=CC=C4)CCCCCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CC=CC=C4)CCCCCCC5=CC=CC=C5

InChI

InChI=1S/C35H43N3O2/c39-33-32(28-31-19-11-5-12-20-31)36-34(40)35(38(33)25-21-30-17-9-4-10-18-30)22-26-37(27-23-35)24-13-2-1-6-14-29-15-7-3-8-16-29/h3-5,7-12,15-20,32H,1-2,6,13-14,21-28H2,(H,36,40)