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

Systemtic Name: ethyl 4-[2-[[2-acetyloxy-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C28H36N2O6 MolecularWeight: 496.59524

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O6/c1-4-34-26-17-21(13-14-23(26)28(33)35-5-2)18-27(32)29-24(19-36-20(3)31)22-11-7-8-12-25(22)30-15-9-6-10-16-30/h7-8,11-14,17,24H,4-6,9-10,15-16,18-19H2,1-3H3,(H,29,32)