N-(4-cyanophenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(4-cyanophenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-cyanophenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-cyanophenyl)-1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-cyanophenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-cyanophenyl)-1-keto-2-(2-keto-2-pyrrolidino-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C27H30N6O3/c28-18-21-8-10-22(11-9-21)29-26(36)31-16-12-27(13-17-31)25(35)32(19-24(34)30-14-4-5-15-30)20-33(27)23-6-2-1-3-7-23/h1-3,6-11H,4-5,12-17,19-20H2,(H,29,36)