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

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-(4-indan-4-yloxybutyl)piperazine CAS Name: 1-(4-chlorophenyl)-4-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-(4-indan-4-yloxybutyl)piperazine Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2O/c24-20-9-11-21(12-10-20)26-16-14-25(15-17-26)13-1-2-18-27-23-8-4-6-19-5-3-7-22(19)23/h4,6,8-12H,1-3,5,7,13-18H2