4-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24ClN3O2/c1-16(20-5-3-4-6-21(20)23)25-11-13-26(14-12-25)22(27)17(2)28-19-9-7-18(15-24)8-10-19/h3-10,16-17H,11-14H2,1-2H3