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

Systemtic Name: 1-(3-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-(3-indan-4-yloxypropyl)piperazine CAS Name: 1-(3-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]piperazine Traditional Name: 1-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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