3-[4-[6-fluoranyl-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]propanenitrile

Systemtic Name: 3-[4-[6-fluoranyl-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]propanenitrile Openeye Name: 3-[4-[6-fluoro-3-(4-fluorophenyl)indan-1-yl]piperazin-1-yl]propanenitrile CAS Name: 3-[4-[6-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-1-piperazinyl]propanenitrile IUPAC Name: 3-[4-[6-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]propanenitrile Traditional Name: 3-[4-[6-fluoro-3-(4-fluorophenyl)indan-1-yl]piperazino]propionitrile Formula: C22H23F2N3 MolecularWeight: 367.434926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC#N)C2CC(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCC#N)C2CC(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23F2N3/c23-17-4-2-16(3-5-17)20-15-22(21-14-18(24)6-7-19(20)21)27-12-10-26(11-13-27)9-1-8-25/h2-7,14,20,22H,1,9-13,15H2