N-[(1-phenylcyclopentyl)methyl]-6-pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-6-pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-6-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[oxo(3-pyrazolo[1,5-a]pyrimidinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-6-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-6-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)C(=O)C4=C5N=CC=CN5N=C4)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)C(=O)C4=C5N=CC=CN5N=C4)C6=CC=CC=C6

InChI

InChI=1S/C27H31N5O2/c33-24(29-19-27(9-4-5-10-27)20-7-2-1-3-8-20)22-17-26(22)11-15-31(16-12-26)25(34)21-18-30-32-14-6-13-28-23(21)32/h1-3,6-8,13-14,18,22H,4-5,9-12,15-17,19H2,(H,29,33)