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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3CCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3CCC4

InChI

InChI=1S/C23H30N2O2/c1-26-23-11-3-2-10-21(23)25-16-14-24(15-17-25)13-6-18-27-22-12-5-8-19-7-4-9-20(19)22/h2-3,5,8,10-12H,4,6-7,9,13-18H2,1H3