1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-indan-5-yloxy-propan-2-ol Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C23H29ClN2O2/c1-17-5-7-20(24)14-23(17)26-11-9-25(10-12-26)15-21(27)16-28-22-8-6-18-3-2-4-19(18)13-22/h5-8,13-14,21,27H,2-4,9-12,15-16H2,1H3