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

Systemtic Name: 6-[3-(2-chlorophenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile Openeye Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile CAS Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[3-(2-chlorophenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile Traditional Name: 6-[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=NC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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