[2-acetyloxy-4-[3-oxidanylidene-3-[[1-(3-phenylpropyl)piperidin-4-yl]amino]propyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[3-oxidanylidene-3-[[1-(3-phenylpropyl)piperidin-4-yl]amino]propyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[3-oxo-3-[[1-(3-phenylpropyl)-4-piperidyl]amino]propyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[3-oxo-3-[[1-(3-phenylpropyl)-4-piperidinyl]amino]propyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[3-oxo-3-[[1-(3-phenylpropyl)piperidin-4-yl]amino]propyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[3-keto-3-[[1-(3-phenylpropyl)-4-piperidyl]amino]propyl]phenyl] ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)CCCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)CCCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C27H34N2O5/c1-20(30)33-25-12-10-23(19-26(25)34-21(2)31)11-13-27(32)28-24-14-17-29(18-15-24)16-6-9-22-7-4-3-5-8-22/h3-5,7-8,10,12,19,24H,6,9,11,13-18H2,1-2H3,(H,28,32)