3-phenyl-8-(2-phenylethanoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-phenyl-8-(2-phenylethanoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 3-phenyl-8-(2-phenylacetyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-(1-oxo-2-phenylethyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 3-phenyl-8-(2-phenylacetyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 3-phenyl-8-(2-phenylacetyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(=O)C(=N2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12NC(=O)C(=N2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-18(15-16-7-3-1-4-8-16)24-13-11-21(12-14-24)22-19(20(26)23-21)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,23,26)