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

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

Systemtic Name:2-(8-hexanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-pyridin-2-ylethyl)ethanamide
Openeye Name:2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-[2-(2-pyridyl)ethyl]acetamide
CAS Name:2-[1-oxo-8-(1-oxohexyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-pyridinyl)ethyl]acetamide
IUPAC Name:2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-pyridin-2-ylethyl)acetamide
Traditional Name:2-(8-caproyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-[2-(2-pyridyl)ethyl]acetamide
Formula: C28H37N5O3
MolecularWeight: 491.62508
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=N4


Isomeric SMILES

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=N4


InChI

InChI=1S/C28H37N5O3/c1-2-3-5-13-26(35)31-19-15-28(16-20-31)27(36)32(22-33(28)24-11-6-4-7-12-24)21-25(34)30-18-14-23-10-8-9-17-29-23/h4,6-12,17H,2-3,5,13-16,18-22H2,1H3,(H,30,34)


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