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

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

Isomeric SMILES

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

InChI

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