4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-(2-indan-1-ylethyl)piperazin-1-yl]benzonitrile CAS Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-(2-indan-1-ylethyl)piperazino]benzonitrile Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H25N3/c23-17-18-5-9-21(10-6-18)25-15-13-24(14-16-25)12-11-20-8-7-19-3-1-2-4-22(19)20/h1-6,9-10,20H,7-8,11-16H2