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

Systemtic Name: 2-(8-butanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-butyl-ethanamide Openeye Name: 2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-butyl-acetamide CAS Name: N-butyl-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-butylacetamide Traditional Name: N-butyl-2-(8-butyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O3/c1-3-5-14-24-20(28)17-26-18-27(19-10-7-6-8-11-19)23(22(26)30)12-15-25(16-13-23)21(29)9-4-2/h6-8,10-11H,3-5,9,12-18H2,1-2H3,(H,24,28)