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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-propoxyphenyl)piperazine Openeye Name: 1-(3-indan-5-yloxypropyl)-4-(4-propoxyphenyl)piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-propoxyphenyl)piperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-propoxyphenyl)piperazine Traditional Name: 1-(3-indan-5-yloxypropyl)-4-(4-propoxyphenyl)piperazine Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H34N2O2/c1-2-18-28-24-11-8-23(9-12-24)27-16-14-26(15-17-27)13-4-19-29-25-10-7-21-5-3-6-22(21)20-25/h7-12,20H,2-6,13-19H2,1H3