3-[3-(4-cyanophenoxy)propyl]-2-piperazin-1-yl-benzenecarbonitrile

Systemtic Name: 3-[3-(4-cyanophenoxy)propyl]-2-piperazin-1-yl-benzenecarbonitrile Openeye Name: 3-[3-(4-cyanophenoxy)propyl]-2-piperazin-1-yl-benzonitrile CAS Name: 3-[3-(4-cyanophenoxy)propyl]-2-(1-piperazinyl)benzonitrile IUPAC Name: 3-[3-(4-cyanophenoxy)propyl]-2-piperazin-1-ylbenzonitrile Traditional Name: 3-[3-(4-cyanophenoxy)propyl]-2-piperazino-benzonitrile Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=CC=C2CCCOC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1CN(CCN1)C2=C(C=CC=C2CCCOC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C21H22N4O/c22-15-17-6-8-20(9-7-17)26-14-2-5-18-3-1-4-19(16-23)21(18)25-12-10-24-11-13-25/h1,3-4,6-9,24H,2,5,10-14H2