11-butyl-3-[(4-phenoxyphenyl)methyl]-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-butyl-3-[(4-phenoxyphenyl)methyl]-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-benzyl-11-butyl-3-[(4-phenoxyphenyl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-butyl-3-[(4-phenoxyphenyl)methyl]-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-benzyl-11-butyl-3-[(4-phenoxyphenyl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-benzyl-11-butyl-3-(4-phenoxybenzyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c1-2-3-20-35-30(36)29(23-25-10-6-4-7-11-25)33-31(37)32(35)18-21-34(22-19-32)24-26-14-16-28(17-15-26)38-27-12-8-5-9-13-27/h4-17,29H,2-3,18-24H2,1H3,(H,33,37)