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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(3-indan-5-yloxypropyl)-4-(3-methoxyphenyl)piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(3-indan-5-yloxypropyl)-4-(3-methoxyphenyl)piperazine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H30N2O2/c1-26-22-8-3-7-21(18-22)25-14-12-24(13-15-25)11-4-16-27-23-10-9-19-5-2-6-20(19)17-23/h3,7-10,17-18H,2,4-6,11-16H2,1H3