2-(8-butanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(8-butanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)acetamide CAS Name: N-(3-ethoxypropyl)-2-[1-oxo-8-(1-oxobutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(8-butyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)acetamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCOCC

Isomeric SMILES

CCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCOCC

InChI

InChI=1S/C24H36N4O4/c1-3-9-22(30)26-15-12-24(13-16-26)23(31)27(18-21(29)25-14-8-17-32-4-2)19-28(24)20-10-6-5-7-11-20/h5-7,10-11H,3-4,8-9,12-19H2,1-2H3,(H,25,29)