10-(diphenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione

Systemtic Name: 10-(diphenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione Openeye Name: 10-benzhydryl-4,10-diazaspiro[5.5]undecane-5,11-dione CAS Name: 10-(diphenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione IUPAC Name: 10-benzhydryl-4,10-diazaspiro[5.5]undecane-5,11-dione Traditional Name: 10-benzhydryl-4,10-diazaspiro[5.5]undecane-5,11-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC1

Isomeric SMILES

C1CC2(CCCN(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC1

InChI

InChI=1S/C22H24N2O2/c25-20-22(13-7-15-23-20)14-8-16-24(21(22)26)19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,23,25)