5-[4-[(8-cyclohexyl-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]-N-ethyl-pyridine-2-carboxamide

Systemtic Name: 5-[4-[(8-cyclohexyl-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]-N-ethyl-pyridine-2-carboxamide Openeye Name: 5-[4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]-N-ethyl-pyridine-2-carboxamide CAS Name: 5-[4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 5-[4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]-N-ethylpyridine-2-carboxamide Traditional Name: 5-[4-[(8-cyclohexyl-9-keto-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]-N-ethyl-picolinamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)CN3CCCC34CCN(C4=O)C5CCCCC5

Isomeric SMILES

CCNC(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)CN3CCCC34CCN(C4=O)C5CCCCC5

InChI

InChI=1S/C28H36N4O2/c1-2-29-26(33)25-14-13-23(19-30-25)22-11-9-21(10-12-22)20-31-17-6-15-28(31)16-18-32(27(28)34)24-7-4-3-5-8-24/h9-14,19,24H,2-8,15-18,20H2,1H3,(H,29,33)