[4-[4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]piperazin-1-yl]phenyl] ethanoate

Systemtic Name: [4-[4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]piperazin-1-yl]phenyl] ethanoate Openeye Name: [4-[4-(3-indan-4-yloxypropyl)piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [4-[4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]-1-piperazinyl]phenyl] ester IUPAC Name: [4-[4-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-(3-indan-4-yloxypropyl)piperazino]phenyl] ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC4

InChI

InChI=1S/C24H30N2O3/c1-19(27)29-22-11-9-21(10-12-22)26-16-14-25(15-17-26)13-4-18-28-24-8-3-6-20-5-2-7-23(20)24/h3,6,8-12H,2,4-5,7,13-18H2,1H3