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11-phenethyl-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

11-phenethyl-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name:11-phenethyl-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione
Openeye Name:11-phenethyl-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione
CAS Name:11-phenethyl-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione
IUPAC Name:11-phenethyl-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione
Traditional Name:11-phenethyl-3-(5-phenylpentyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone
Formula: C27H35N3O2
MolecularWeight: 433.5857
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCC(=O)N2CCC3=CC=CC=C3)CCCCCC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC12C(=O)NCC(=O)N2CCC3=CC=CC=C3)CCCCCC4=CC=CC=C4


InChI

InChI=1S/C27H35N3O2/c31-25-22-28-26(32)27(30(25)19-15-24-13-6-2-7-14-24)16-20-29(21-17-27)18-9-3-8-12-23-10-4-1-5-11-23/h1-2,4-7,10-11,13-14H,3,8-9,12,15-22H2,(H,28,32)


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