2-[4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-[2-(2-chloro-5-methyl-phenoxy)acetyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[2-(2-chloro-5-methylphenoxy)acetyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-[2-(2-chloro-5-methyl-phenoxy)acetyl]piperazino]nicotinonitrile Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C19H19ClN4O2/c1-14-4-5-16(20)17(11-14)26-13-18(25)23-7-9-24(10-8-23)19-15(12-21)3-2-6-22-19/h2-6,11H,7-10,13H2,1H3