[4-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]piperazin-1-yl]phenyl] ethanoate

Systemtic Name: [4-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]piperazin-1-yl]phenyl] ethanoate Openeye Name: [4-[4-(4-indan-5-yloxybutyl)piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [4-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-1-piperazinyl]phenyl] ester IUPAC Name: [4-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-indan-5-yloxybutyl)piperazino]phenyl] ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2CCN(CC2)CCCCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O3/c1-20(28)30-24-11-8-23(9-12-24)27-16-14-26(15-17-27)13-2-3-18-29-25-10-7-21-5-4-6-22(21)19-25/h7-12,19H,2-6,13-18H2,1H3