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

Systemtic Name: N-ethyl-2-[1-oxidanylidene-8-(4-pentylphenyl)carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-ethyl-2-[1-oxo-8-(4-pentylbenzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-ethyl-2-[1-oxo-8-[oxo-(4-pentylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-ethyl-2-[1-oxo-8-(4-pentylbenzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[8-(4-amylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC

InChI

InChI=1S/C29H38N4O3/c1-3-5-7-10-23-13-15-24(16-14-23)27(35)31-19-17-29(18-20-31)28(36)32(21-26(34)30-4-2)22-33(29)25-11-8-6-9-12-25/h6,8-9,11-16H,3-5,7,10,17-22H2,1-2H3,(H,30,34)