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

Systemtic Name: N-[(3-methylphenyl)methyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(m-tolylmethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-N-(3-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(=CC=C1)CNC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

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

InChI

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