N-(3-ethanoyl-8-methyl-1-phenyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl)benzamide

Systemtic Name: N-(3-ethanoyl-8-methyl-1-phenyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl)benzamide Openeye Name: N-(3-acetyl-8-methyl-1-phenyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl)benzamide CAS Name: N-(3-acetyl-8-methyl-1-phenyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl)benzamide IUPAC Name: N-(3-acetyl-8-methyl-1-phenyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl)benzamide Traditional Name: N-(3-acetyl-8-methyl-1-phenyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl)benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2(N1NC(=O)C3=CC=CC=C3)CCN(CC2)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C2(N1NC(=O)C3=CC=CC=C3)CCN(CC2)C)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-17(28)20-23-26(19-11-7-4-8-12-19)22(13-15-25(2)16-14-22)27(20)24-21(29)18-9-5-3-6-10-18/h3-12H,13-16H2,1-2H3,(H,24,29)