3-oxidanylidene-1-phenyl-N-(4-propan-2-ylphenyl)-2-pyrimidin-5-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide

Systemtic Name: 3-oxidanylidene-1-phenyl-N-(4-propan-2-ylphenyl)-2-pyrimidin-5-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-oxo-1-phenyl-2-pyrimidin-5-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide CAS Name: 3-oxo-1-phenyl-N-(4-propan-2-ylphenyl)-2-(5-pyrimidinyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide IUPAC Name: 3-oxo-1-phenyl-N-(4-propan-2-ylphenyl)-2-pyrimidin-5-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Traditional Name: 3-keto-N-p-cumenyl-1-phenyl-2-(5-pyrimidyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(N(C3=O)C4=CN=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(N(C3=O)C4=CN=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-19(2)20-8-10-22(11-9-20)30-26(34)31-14-12-27(13-15-31)24(21-6-4-3-5-7-21)32(25(27)33)23-16-28-18-29-17-23/h3-11,16-19,24H,12-15H2,1-2H3,(H,30,34)