6-[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[4-[4-(3-chlorophenyl)-1-piperazinyl]phenyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[4-[4-(3-chlorophenyl)piperazino]phenyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C3=CC=C(C(=O)N3)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C3=CC=C(C(=O)N3)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O/c23-18-2-1-3-20(14-18)27-12-10-26(11-13-27)19-7-4-16(5-8-19)21-9-6-17(15-24)22(28)25-21/h1-9,14H,10-13H2,(H,25,28)