6-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(3-phenyl-1H-pyrazole-5-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(3-phenyl-1H-pyrazole-5-carbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(3-phenyl-1H-pyrazole-5-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=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

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