4-[4-[3-[4-(3-azanylpropanoyl)piperazin-1-yl]propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-[4-(3-azanylpropanoyl)piperazin-1-yl]propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-[4-(3-aminopropanoyl)piperazin-1-yl]propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-[4-(3-amino-1-oxopropyl)-1-piperazinyl]propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-[4-(3-aminopropanoyl)piperazin-1-yl]propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-[4-(3-aminopropanoyl)piperazino]propoxy]phenyl]benzonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)CCN

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)CCN

InChI

InChI=1S/C23H28N4O2/c24-11-10-23(28)27-15-13-26(14-16-27)12-1-17-29-22-8-6-21(7-9-22)20-4-2-19(18-25)3-5-20/h2-9H,1,10-17,24H2