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2-(8-cyclodecyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-ethanamide

2-(8-cyclodecyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-ethanamide

Systemtic Name:2-(8-cyclodecyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-ethanamide
Openeye Name:2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-acetamide
CAS Name:2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethylacetamide
IUPAC Name:2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethylacetamide
Traditional Name:2-(8-cyclodecyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-acetamide
Formula: C27H42N4O2
MolecularWeight: 454.64798
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C3CCCCCCCCC3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C3CCCCCCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C27H42N4O2/c1-28(2)25(32)21-30-22-31(24-15-11-8-12-16-24)27(26(30)33)17-19-29(20-18-27)23-13-9-6-4-3-5-7-10-14-23/h8,11-12,15-16,23H,3-7,9-10,13-14,17-22H2,1-2H3


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