6-[2-(cyclohexen-1-yl)ethanoyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[2-(cyclohexen-1-yl)ethanoyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[2-(cyclohexen-1-yl)acetyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[2-(1-cyclohexenyl)-1-oxoethyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[2-(cyclohexen-1-yl)acetyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[2-(cyclohexen-1-yl)acetyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

InChI

InChI=1S/C24H33N3O2/c28-22(17-20-5-2-1-3-6-20)27-15-10-24(11-16-27)18-21(24)23(29)26-12-4-7-19-8-13-25-14-9-19/h5,8-9,13-14,21H,1-4,6-7,10-12,15-18H2,(H,26,29)