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

Systemtic Name: 6-[3-(2-chlorophenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]-N-methylpyridine-3-carboxamide Traditional Name: 6-[3-(2-chlorophenyl)-4-keto-3,9-diazaspiro[4.5]decan-9-yl]-N-methyl-nicotinamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O2/c1-23-19(27)15-7-8-18(24-13-15)25-11-4-9-21(14-25)10-12-26(20(21)28)17-6-3-2-5-16(17)22/h2-3,5-8,13H,4,9-12,14H2,1H3,(H,23,27)