ethyl 2-[3-[[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[1-(4-chlorobenzoyl)piperidine-3-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[1-(4-chlorobenzoyl)piperidine-3-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[1-(4-chlorobenzoyl)nipecotoyl]amino]phenoxy]acetic acid ethyl ester Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O5/c1-2-30-21(27)15-31-20-7-3-6-19(13-20)25-22(28)17-5-4-12-26(14-17)23(29)16-8-10-18(24)11-9-16/h3,6-11,13,17H,2,4-5,12,14-15H2,1H3,(H,25,28)