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

Systemtic Name: 2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[8-[cyclobutyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[8-(cyclobutanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCC3)C4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H34N4O4/c1-32-16-6-13-25-21(29)17-27-18-28(20-9-3-2-4-10-20)24(23(27)31)11-14-26(15-12-24)22(30)19-7-5-8-19/h2-4,9-10,19H,5-8,11-18H2,1H3,(H,25,29)