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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-ethoxyphenyl)piperazine Openeye Name: 1-(4-ethoxyphenyl)-4-(3-indan-5-yloxypropyl)piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-ethoxyphenyl)piperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-ethoxyphenyl)piperazine Traditional Name: 1-(3-indan-5-yloxypropyl)-4-p-phenetyl-piperazine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H32N2O2/c1-2-27-23-11-8-22(9-12-23)26-16-14-25(15-17-26)13-4-18-28-24-10-7-20-5-3-6-21(20)19-24/h7-12,19H,2-6,13-18H2,1H3