N-[7-cyano-8-oxidanylidene-3-(phenylmethyl)-3,9,11-triazaspiro[5.5]undec-10-en-10-yl]benzamide

Systemtic Name: N-[7-cyano-8-oxidanylidene-3-(phenylmethyl)-3,9,11-triazaspiro[5.5]undec-10-en-10-yl]benzamide Openeye Name: N-(3-benzyl-7-cyano-8-oxo-3,9,11-triazaspiro[5.5]undec-10-en-10-yl)benzamide CAS Name: N-[7-cyano-8-oxo-3-(phenylmethyl)-3,9,11-triazaspiro[5.5]undec-10-en-10-yl]benzamide IUPAC Name: N-(3-benzyl-7-cyano-8-oxo-3,9,11-triazaspiro[5.5]undec-10-en-10-yl)benzamide Traditional Name: N-(3-benzyl-7-cyano-8-keto-3,9,11-triazaspiro[5.5]undec-10-en-10-yl)benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(C(=O)NC(=N2)NC(=O)C3=CC=CC=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C(C(=O)NC(=N2)NC(=O)C3=CC=CC=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c24-15-19-21(30)26-22(25-20(29)18-9-5-2-6-10-18)27-23(19)11-13-28(14-12-23)16-17-7-3-1-4-8-17/h1-10,19H,11-14,16H2,(H2,25,26,27,29,30)