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

Systemtic Name: N-ethyl-2-[8-(4-hexylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-ethyl-2-[8-(4-hexylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-ethyl-2-[8-[(4-hexylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-ethyl-2-[8-(4-hexylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-ethyl-2-[8-(4-hexylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC

InChI

InChI=1S/C30H40N4O3/c1-3-5-6-8-11-24-14-16-25(17-15-24)28(36)32-20-18-30(19-21-32)29(37)33(22-27(35)31-4-2)23-34(30)26-12-9-7-10-13-26/h7,9-10,12-17H,3-6,8,11,18-23H2,1-2H3,(H,31,35)