N-(4-methoxyphenyl)-2-(2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide Traditional Name: 2-(2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-29-18-9-7-17(8-10-18)23-19(27)15-26-13-11-22(12-14-26)24-20(21(28)25-22)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,23,27)(H,25,28)