ethyl 2-[[3-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-(1-cyclopropylcarbonylpiperidin-4-yl)oxyphenyl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]-methyl-amino]acetate CAS Name: 2-[[[3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzoyl]-methylamino]acetate Traditional Name: 2-[[3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzoyl]-methyl-amino]acetic acid ethyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H28N2O5/c1-3-27-19(24)14-22(2)20(25)16-5-4-6-18(13-16)28-17-9-11-23(12-10-17)21(26)15-7-8-15/h4-6,13,15,17H,3,7-12,14H2,1-2H3