2-[8-(4-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[8-(4-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-ethanamide Openeye Name: 2-[8-(4-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-acetamide CAS Name: 2-[8-[(4-butylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethylacetamide IUPAC Name: 2-[8-(4-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethylacetamide Traditional Name: 2-[8-(4-butylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC

InChI

InChI=1S/C28H36N4O3/c1-3-5-9-22-12-14-23(15-13-22)26(34)30-18-16-28(17-19-30)27(35)31(20-25(33)29-4-2)21-32(28)24-10-7-6-8-11-24/h6-8,10-15H,3-5,9,16-21H2,1-2H3,(H,29,33)