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

Systemtic Name: 2-(8-hexanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)acetamide Traditional Name: 2-(8-caproyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H36N4O4/c1-3-4-6-14-26(34)30-17-15-28(16-18-30)27(35)31(21-32(28)23-11-7-5-8-12-23)20-25(33)29-22-10-9-13-24(19-22)36-2/h5,7-13,19H,3-4,6,14-18,20-21H2,1-2H3,(H,29,33)