1-(3-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-1-yl)propyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-1-yl)propyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-(3-indan-1-ylpropyl)piperazine CAS Name: 1-(3-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-1-yl)propyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-1-yl)propyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-(3-indan-1-ylpropyl)piperazine Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN2/c23-20-7-3-8-21(17-20)25-15-13-24(14-16-25)12-4-6-19-11-10-18-5-1-2-9-22(18)19/h1-3,5,7-9,17,19H,4,6,10-16H2