3-oxidanylidene-N-(4-phenoxyphenyl)-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-(4-phenoxyphenyl)-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Openeye Name: 3-oxo-N-(4-phenoxyphenyl)-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide CAS Name: 3-oxo-N-(4-phenoxyphenyl)-2-phenyl-1-(2-pyridinyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide IUPAC Name: 3-oxo-N-(4-phenoxyphenyl)-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Traditional Name: 3-keto-N-(4-phenoxyphenyl)-2-phenyl-1-(2-pyridyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C31H28N4O3/c36-29-31(28(27-13-7-8-20-32-27)35(29)24-9-3-1-4-10-24)18-21-34(22-19-31)30(37)33-23-14-16-26(17-15-23)38-25-11-5-2-6-12-25/h1-17,20,28H,18-19,21-22H2,(H,33,37)