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

Systemtic Name: 2-(8-hexanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[1-oxo-8-(1-oxohexyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethylacetamide Traditional Name: 2-(8-caproyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)C

Isomeric SMILES

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)C

InChI

InChI=1S/C23H34N4O3/c1-4-5-7-12-20(28)25-15-13-23(14-16-25)22(30)26(17-21(29)24(2)3)18-27(23)19-10-8-6-9-11-19/h6,8-11H,4-5,7,12-18H2,1-3H3