6-[2-(cyclohexen-1-yl)ethanoyl]-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[2-(cyclohexen-1-yl)ethanoyl]-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[2-(cyclohexen-1-yl)acetyl]-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[2-(1-cyclohexenyl)-1-oxoethyl]-N-[4-(1-pyrazolyl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[2-(cyclohexen-1-yl)acetyl]-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[2-(cyclohexen-1-yl)acetyl]-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCC3(CC2)CC3C(=O)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC3(CC2)CC3C(=O)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H30N4O2/c30-23(17-19-5-2-1-3-6-19)28-15-11-25(12-16-28)18-22(25)24(31)27-20-7-9-21(10-8-20)29-14-4-13-26-29/h4-5,7-10,13-14,22H,1-3,6,11-12,15-18H2,(H,27,31)