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

Systemtic Name: 2-(8-nonanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-[1-oxo-8-(1-oxononyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1-keto-8-pelargonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H44N4O3/c1-3-4-5-6-7-14-19-30(38)34-22-20-32(21-23-34)31(39)35(25-36(32)28-17-12-9-13-18-28)24-29(37)33-26(2)27-15-10-8-11-16-27/h8-13,15-18,26H,3-7,14,19-25H2,1-2H3,(H,33,37)