(phenylmethyl) 4-[2-[[2-acetyloxy-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate

Systemtic Name: (phenylmethyl) 4-[2-[[2-acetyloxy-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate Openeye Name: benzyl 4-[2-[[2-acetoxy-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzoate CAS Name: 4-[2-[[2-acetyloxy-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[[2-acetyloxy-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzoate Traditional Name: 4-[2-[[2-acetoxy-1-(2-piperidinophenyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzoic acid benzyl ester Formula: C33H38N2O6 MolecularWeight: 558.66462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(COC(=O)C)C2=CC=CC=C2N3CCCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(COC(=O)C)C2=CC=CC=C2N3CCCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H38N2O6/c1-3-39-31-20-26(16-17-28(31)33(38)41-22-25-12-6-4-7-13-25)21-32(37)34-29(23-40-24(2)36)27-14-8-9-15-30(27)35-18-10-5-11-19-35/h4,6-9,12-17,20,29H,3,5,10-11,18-19,21-23H2,1-2H3,(H,34,37)