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

Systemtic Name: 2-(8-nonanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxononyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethylacetamide Traditional Name: 2-(1-keto-8-pelargonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide Formula: C32H44N4O3 MolecularWeight: 532.71676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C32H44N4O3/c1-2-3-4-5-6-13-18-30(38)34-23-20-32(21-24-34)31(39)35(26-36(32)28-16-11-8-12-17-28)25-29(37)33-22-19-27-14-9-7-10-15-27/h7-12,14-17H,2-6,13,18-26H2,1H3,(H,33,37)