6-[3-(2-chlorophenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]-N-ethyl-pyridine-3-carboxamide

Systemtic Name: 6-[3-(2-chlorophenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]-N-ethyl-pyridine-3-carboxamide Openeye Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]-N-ethyl-pyridine-3-carboxamide CAS Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]-N-ethyl-3-pyridinecarboxamide IUPAC Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]-N-ethylpyridine-3-carboxamide Traditional Name: 6-[3-(2-chlorophenyl)-4-keto-3,9-diazaspiro[4.5]decan-9-yl]-N-ethyl-nicotinamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN=C(C=C1)N2CCCC3(C2)CCN(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCNC(=O)C1=CN=C(C=C1)N2CCCC3(C2)CCN(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O2/c1-2-24-20(28)16-8-9-19(25-14-16)26-12-5-10-22(15-26)11-13-27(21(22)29)18-7-4-3-6-17(18)23/h3-4,6-9,14H,2,5,10-13,15H2,1H3,(H,24,28)