1-(4-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-(3-indan-5-yloxypropyl)piperazine CAS Name: 1-(4-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-(3-indan-5-yloxypropyl)piperazine Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN2O/c23-20-6-8-21(9-7-20)25-14-12-24(13-15-25)11-2-16-26-22-10-5-18-3-1-4-19(18)17-22/h5-10,17H,1-4,11-16H2