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11-butyl-9-(2-methylpropyl)-3-[(2-phenoxypyridin-3-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione

11-butyl-9-(2-methylpropyl)-3-[(2-phenoxypyridin-3-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name:11-butyl-9-(2-methylpropyl)-3-[(2-phenoxypyridin-3-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione
Openeye Name:11-butyl-9-isobutyl-3-[(2-phenoxy-3-pyridyl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione
CAS Name:11-butyl-9-(2-methylpropyl)-3-[(2-phenoxy-3-pyridinyl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione
IUPAC Name:11-butyl-9-(2-methylpropyl)-3-[(2-phenoxypyridin-3-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione
Traditional Name:11-butyl-9-isobutyl-3-[(2-phenoxy-3-pyridyl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-quinone
Formula: C28H38N4O3
MolecularWeight: 478.62632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H38N4O3/c1-4-5-16-32-26(33)24(19-21(2)3)30-27(34)28(32)13-17-31(18-14-28)20-22-10-9-15-29-25(22)35-23-11-7-6-8-12-23/h6-12,15,21,24H,4-5,13-14,16-20H2,1-3H3,(H,30,34)


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