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

Systemtic Name: (2S)-6-(4-pyrazol-1-ylphenyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-6-(4-pyrazol-1-ylbenzoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-6-(4-pyrazol-1-ylbenzoyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-6-(4-pyrazol-1-ylbenzoyl)-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=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CN(CCC12C[C@@H]2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C26H29N5O2/c32-24(28-12-1-3-20-8-14-27-15-9-20)23-19-26(23)10-17-30(18-11-26)25(33)21-4-6-22(7-5-21)31-16-2-13-29-31/h2,4-9,13-16,23H,1,3,10-12,17-19H2,(H,28,32)/t23-/m1/s1