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

Systemtic Name: 2-(2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)-N-phenylacetamide IUPAC Name: 2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)-N-phenyl-acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(=O)C(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12NC(=O)C(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-18(22-17-9-5-2-6-10-17)15-25-13-11-21(12-14-25)23-19(20(27)24-21)16-7-3-1-4-8-16/h1-10H,11-15H2,(H,22,26)(H,24,27)