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

Systemtic Name: 11-phenethyl-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 3-benzyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-phenethyl-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 3-benzyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 3-benzyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCC(=O)N2CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C(=O)NCC(=O)N2CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-21-17-24-22(28)23(26(21)14-11-19-7-3-1-4-8-19)12-15-25(16-13-23)18-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,24,28)