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

Systemtic Name: 11-phenethyl-9-(phenylmethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-benzyl-11-phenethyl-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-phenethyl-9-(phenylmethyl)-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-benzyl-11-phenethyl-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-benzyl-11-phenethyl-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c36-30-29(25-28-15-8-3-9-16-28)33-31(37)32(35(30)22-18-27-13-6-2-7-14-27)19-23-34(24-20-32)21-10-17-26-11-4-1-5-12-26/h1-9,11-16,29H,10,17-25H2,(H,33,37)