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

Systemtic Name: 2-[8-[2-(4-chloranylphenoxy)ethanoyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[8-[2-(4-chlorophenoxy)acetyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[8-[2-(4-chlorophenoxy)-1-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[8-[2-(4-chlorophenoxy)acetyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[8-[2-(4-chlorophenoxy)acetyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide Formula: C31H33ClN4O4 MolecularWeight: 561.07112

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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)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H33ClN4O4/c1-23(24-8-4-2-5-9-24)33-28(37)20-35-22-36(26-10-6-3-7-11-26)31(30(35)39)16-18-34(19-17-31)29(38)21-40-27-14-12-25(32)13-15-27/h2-15,23H,16-22H2,1H3,(H,33,37)