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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-oxo-4-phenyl-N-(p-tolylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-N-(4-methylbenzyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-17-7-9-18(10-8-17)15-23-21(28)25-13-11-22(12-14-25)20(27)24-16-26(22)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,28)(H,24,27)