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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(4-indan-4-yloxybutyl)-4-(4-methoxyphenyl)piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(4-indan-4-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=CC=CC4=C3CCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC=CC4=C3CCC4

InChI

InChI=1S/C24H32N2O2/c1-27-22-12-10-21(11-13-22)26-17-15-25(16-18-26)14-2-3-19-28-24-9-5-7-20-6-4-8-23(20)24/h5,7,9-13H,2-4,6,8,14-19H2,1H3