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

Systemtic Name: 1-(3-chlorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[3-(6-methoxyindan-5-yl)oxypropyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[3-(6-methoxyindan-5-yl)oxypropyl]piperazine Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-27-22-15-18-5-2-6-19(18)16-23(22)28-14-4-9-25-10-12-26(13-11-25)21-8-3-7-20(24)17-21/h3,7-8,15-17H,2,4-6,9-14H2,1H3