[3-[4-(3-acetyloxy-3-phenyl-propyl)piperazin-1-yl]-1-phenyl-propyl] ethanoate

Systemtic Name: [3-[4-(3-acetyloxy-3-phenyl-propyl)piperazin-1-yl]-1-phenyl-propyl] ethanoate Openeye Name: [3-[4-(3-acetoxy-3-phenyl-propyl)piperazin-1-yl]-1-phenyl-propyl] acetate CAS Name: acetic acid [3-[4-(3-acetyloxy-3-phenylpropyl)-1-piperazinyl]-1-phenylpropyl] ester IUPAC Name: [3-[4-(3-acetyloxy-3-phenylpropyl)piperazin-1-yl]-1-phenylpropyl] acetate Traditional Name: acetic acid [3-[4-(3-acetoxy-3-phenyl-propyl)piperazino]-1-phenyl-propyl] ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCN1CCN(CC1)CCC(C2=CC=CC=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CCN1CCN(CC1)CCC(C2=CC=CC=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O4/c1-21(29)31-25(23-9-5-3-6-10-23)13-15-27-17-19-28(20-18-27)16-14-26(32-22(2)30)24-11-7-4-8-12-24/h3-12,25-26H,13-20H2,1-2H3