N-(4-ethanoylphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Openeye Name: N-(4-acetylphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide CAS Name: N-(4-acetylphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Traditional Name: N-(4-acetylphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCN(CC2)C(=O)NC3=CC=C(C=C3)C(=O)C)N=C1C4=CC=CC=C4

Isomeric SMILES

CC1=NC2(CCN(CC2)C(=O)NC3=CC=C(C=C3)C(=O)C)N=C1C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-21(19-6-4-3-5-7-19)26-23(25-16)12-14-27(15-13-23)22(29)24-20-10-8-18(9-11-20)17(2)28/h3-11H,12-15H2,1-2H3,(H,24,29)