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

Systemtic Name: 4-[2-[[2-acetyloxy-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoic acid Openeye Name: 4-[2-[[2-acetoxy-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzoic acid CAS Name: 4-[2-[[2-acetyloxy-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid IUPAC Name: 4-[2-[[2-acetyloxy-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid Traditional Name: 4-[2-[[2-acetoxy-1-(2-piperidinophenyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzoic acid Formula: C26H32N2O6 MolecularWeight: 468.54208

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/c1-3-33-24-15-19(11-12-21(24)26(31)32)16-25(30)27-22(17-34-18(2)29)20-9-5-6-10-23(20)28-13-7-4-8-14-28/h5-6,9-12,15,22H,3-4,7-8,13-14,16-17H2,1-2H3,(H,27,30)(H,31,32)