4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-2-27-20-13-16(14-23)7-8-19(20)28-15-21(26)25-11-9-24(10-12-25)18-6-4-3-5-17(18)22/h3-8,13H,2,9-12,15H2,1H3