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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O/c23-19-8-10-20(11-9-19)25-15-13-24(14-16-25)12-3-17-26-22-7-2-5-18-4-1-6-21(18)22/h2,5,7-11H,1,3-4,6,12-17H2