N-methyl-2-(1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-3-yl)benzamide

Systemtic Name: N-methyl-2-(1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-3-yl)benzamide Openeye Name: N-methyl-2-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)benzamide CAS Name: N-methyl-2-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)benzamide IUPAC Name: N-methyl-2-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)benzamide Traditional Name: 2-(1-keto-2,4-diazaspiro[4.5]dec-3-en-3-yl)-N-methyl-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C2=NC3(CCCCC3)C(=O)N2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1C2=NC3(CCCCC3)C(=O)N2

InChI

InChI=1S/C16H19N3O2/c1-17-14(20)12-8-4-3-7-11(12)13-18-15(21)16(19-13)9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,17,20)(H,18,19,21)