2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(p-tolyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C23H25N3O3/c1-17-9-11-19(12-10-17)25(15-18-7-3-2-4-8-18)20(27)16-26-21(28)23(24-22(26)29)13-5-6-14-23/h2-4,7-12H,5-6,13-16H2,1H3,(H,24,29)