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

Systemtic Name: 2-(8-ethanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(8-acetyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-19(21-9-5-3-6-10-21)26-23(31)17-28-18-29(22-11-7-4-8-12-22)25(24(28)32)13-15-27(16-14-25)20(2)30/h3-12,19H,13-18H2,1-2H3,(H,26,31)