2-[9-(2-cyclohexylethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-[9-(2-cyclohexylethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide Openeye Name: 2-[9-(2-cyclohexylethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide CAS Name: 2-[9-(2-cyclohexylethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-3-pyridinecarboxamide IUPAC Name: 2-[9-(2-cyclohexylethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide Traditional Name: 2-[9-(2-cyclohexylethyl)-10-keto-3,9-diazaspiro[4.5]decan-3-yl]nicotinamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2CCCC3(C2=O)CCN(C3)C4=C(C=CC=N4)C(=O)N

Isomeric SMILES

C1CCC(CC1)CCN2CCCC3(C2=O)CCN(C3)C4=C(C=CC=N4)C(=O)N

InChI

InChI=1S/C22H32N4O2/c23-19(27)18-8-4-12-24-20(18)26-15-11-22(16-26)10-5-13-25(21(22)28)14-9-17-6-2-1-3-7-17/h4,8,12,17H,1-3,5-7,9-11,13-16H2,(H2,23,27)