1-(4-chlorophenyl)-4-[4-[(6-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[4-[(6-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[4-(6-ethylindan-5-yl)oxybutyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[4-[(6-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[4-[(6-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[4-(6-ethylindan-5-yl)oxybutyl]piperazine Formula: C25H33ClN2O MolecularWeight: 412.99532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CCCC2=C1)OCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C=C2CCCC2=C1)OCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H33ClN2O/c1-2-20-18-21-6-5-7-22(21)19-25(20)29-17-4-3-12-27-13-15-28(16-14-27)24-10-8-23(26)9-11-24/h8-11,18-19H,2-7,12-17H2,1H3