methyl 2-[3-[[1-(2-phenylethanoyl)piperidin-3-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[1-(2-phenylethanoyl)piperidin-3-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[1-(2-phenylacetyl)piperidine-3-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[1-(1-oxo-2-phenylethyl)-3-piperidinyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[1-(2-phenylacetyl)piperidine-3-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[1-(2-phenylacetyl)nipecotoyl]amino]phenoxy]acetic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-29-22(27)16-30-20-11-5-10-19(14-20)24-23(28)18-9-6-12-25(15-18)21(26)13-17-7-3-2-4-8-17/h2-5,7-8,10-11,14,18H,6,9,12-13,15-16H2,1H3,(H,24,28)