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

Systemtic Name: 2-(8-butanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-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-methoxypropyl)acetamide Traditional Name: 2-(8-butyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)acetamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O4/c1-3-8-21(29)25-14-11-23(12-15-25)22(30)26(17-20(28)24-13-7-16-31-2)18-27(23)19-9-5-4-6-10-19/h4-6,9-10H,3,7-8,11-18H2,1-2H3,(H,24,28)