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

Systemtic Name: 2-acetyloxy-4-[2-oxidanylidene-2-[1-(2-piperidin-1-ylphenyl)butylamino]ethyl]benzoic acid Openeye Name: 2-acetoxy-4-[2-oxo-2-[1-[2-(1-piperidyl)phenyl]butylamino]ethyl]benzoic acid CAS Name: 2-acetyloxy-4-[2-oxo-2-[1-[2-(1-piperidinyl)phenyl]butylamino]ethyl]benzoic acid IUPAC Name: 2-acetyloxy-4-[2-oxo-2-[1-(2-piperidin-1-ylphenyl)butylamino]ethyl]benzoic acid Traditional Name: 2-acetoxy-4-[2-keto-2-[1-(2-piperidinophenyl)butylamino]ethyl]benzoic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)C(=O)O)OC(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)C(=O)O)OC(=O)C

InChI

InChI=1S/C26H32N2O5/c1-3-9-22(20-10-5-6-11-23(20)28-14-7-4-8-15-28)27-25(30)17-19-12-13-21(26(31)32)24(16-19)33-18(2)29/h5-6,10-13,16,22H,3-4,7-9,14-15,17H2,1-2H3,(H,27,30)(H,31,32)