N-(3-methylphenyl)-2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(m-tolyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCNCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCNCC3)C4=CC=CC=C4

InChI

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