2-[3-(2-chlorophenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[3-(2-chlorophenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile Openeye Name: 2-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile CAS Name: 2-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]-3-pyridinecarbonitrile IUPAC Name: 2-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile Traditional Name: 2-[3-(2-chlorophenyl)-4-keto-3,9-diazaspiro[4.5]decan-9-yl]nicotinonitrile Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2=O)C3=CC=CC=C3Cl)CN(C1)C4=C(C=CC=N4)C#N

Isomeric SMILES

C1CC2(CCN(C2=O)C3=CC=CC=C3Cl)CN(C1)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C20H19ClN4O/c21-16-6-1-2-7-17(16)25-12-9-20(19(25)26)8-4-11-24(14-20)18-15(13-22)5-3-10-23-18/h1-3,5-7,10H,4,8-9,11-12,14H2