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

Systemtic Name: 4-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-3-29-22-14-18(15-25)8-9-21(22)30-16-23(28)27-12-10-26(11-13-27)17(2)19-6-4-5-7-20(19)24/h4-9,14,17H,3,10-13,16H2,1-2H3