(2S)-6-(1-phenylpyrazol-4-yl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-6-(1-phenylpyrazol-4-yl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-6-(1-phenylpyrazole-4-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-[oxo-(1-phenyl-4-pyrazolyl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-6-(1-phenylpyrazole-4-carbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-6-(1-phenylpyrazole-4-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C[C@@H]2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2/c32-24(28-12-4-5-20-8-13-27-14-9-20)23-17-26(23)10-15-30(16-11-26)25(33)21-18-29-31(19-21)22-6-2-1-3-7-22/h1-3,6-9,13-14,18-19,23H,4-5,10-12,15-17H2,(H,28,32)/t23-/m1/s1