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

Systemtic Name: N-(3-methoxyphenyl)-2-(1-oxidanylidene-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[1-oxo-8-(1-oxopropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-8-propionyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4/c1-3-23(31)27-14-12-25(13-15-27)24(32)28(18-29(25)20-9-5-4-6-10-20)17-22(30)26-19-8-7-11-21(16-19)33-2/h4-11,16H,3,12-15,17-18H2,1-2H3,(H,26,30)