4-methyl-N-(4-methylphenyl)-3-oxidanylidene-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-oxidanylidene-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-benzyl-4-methyl-3-oxo-N-(p-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-oxo-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-benzyl-4-methyl-N-(4-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-benzyl-3-keto-4-methyl-N-(p-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)NC(C(=O)N3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)NC(C(=O)N3C)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-17-8-10-19(11-9-17)24-22(29)27-14-12-23(13-15-27)25-20(21(28)26(23)2)16-18-6-4-3-5-7-18/h3-11,20,25H,12-16H2,1-2H3,(H,24,29)