[3-[[4-[2-(1-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl ethanoate

Systemtic Name: [3-[[4-[2-(1-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl ethanoate Openeye Name: [3-[[4-[2-(1-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl acetate CAS Name: acetic acid [3-[[4-[2-(1-methoxyethoxy)phenyl]-1-piperazinyl]methyl]phenyl]methyl ester IUPAC Name: [3-[[4-[2-(1-methoxyethoxy)phenyl]piperazin-1-yl]methyl]phenyl]methyl acetate Traditional Name: acetic acid [3-[[4-[2-(1-methoxyethoxy)phenyl]piperazino]methyl]benzyl] ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)COC(=O)C

Isomeric SMILES

CC(OC)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)COC(=O)C

InChI

InChI=1S/C23H30N2O4/c1-18(26)28-17-21-8-6-7-20(15-21)16-24-11-13-25(14-12-24)22-9-4-5-10-23(22)29-19(2)27-3/h4-10,15,19H,11-14,16-17H2,1-3H3