1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(3-indan-5-yloxypropyl)-4-(4-methoxyphenyl)piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(3-indan-5-yloxypropyl)-4-(4-methoxyphenyl)piperazine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H30N2O2/c1-26-22-10-7-21(8-11-22)25-15-13-24(14-16-25)12-3-17-27-23-9-6-19-4-2-5-20(19)18-23/h6-11,18H,2-5,12-17H2,1H3