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4-[4-[2-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)ethoxy]phenyl]benzenecarbonitrile

4-[4-[2-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name:4-[4-[2-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)ethoxy]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[2-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]ethoxy]phenyl]benzonitrile
CAS Name:4-[4-[2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]ethoxy]phenyl]benzonitrile
IUPAC Name:4-[4-[2-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]ethoxy]phenyl]benzonitrile
Traditional Name:4-[4-[2-[4-(pyrrolidine-1-carbonyl)piperazino]ethoxy]phenyl]benzonitrile
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C24H28N4O2/c25-19-20-3-5-21(6-4-20)22-7-9-23(10-8-22)30-18-17-26-13-15-28(16-14-26)24(29)27-11-1-2-12-27/h3-10H,1-2,11-18H2


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