4-[[1,3-bis(oxidanylidene)-4-(phenylmethyl)-2,4,8-triazaspiro[4.5]decan-8-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-4-(phenylmethyl)-2,4,8-triazaspiro[4.5]decan-8-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-(4-benzyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decane-8-carbonyl)benzonitrile CAS Name: 4-[[1,3-dioxo-4-(phenylmethyl)-2,4,8-triazaspiro[4.5]decan-8-yl]-oxomethyl]benzonitrile IUPAC Name: 4-(4-benzyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decane-8-carbonyl)benzonitrile Traditional Name: 4-(4-benzyl-1,3-diketo-2,4,8-triazaspiro[4.5]decane-8-carbonyl)benzonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=O)N2CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)N2CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H20N4O3/c23-14-16-6-8-18(9-7-16)19(27)25-12-10-22(11-13-25)20(28)24-21(29)26(22)15-17-4-2-1-3-5-17/h1-9H,10-13,15H2,(H,24,28,29)