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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(4-indan-5-yloxybutyl)-4-(4-methoxyphenyl)piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(4-indan-5-yloxybutyl)-4-(4-methoxyphenyl)piperazine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC4=C(CCC4)C=C3

InChI

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