[2-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [2-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-[(1-ethyl-4-piperidyl)amino]-2-oxo-ethyl] 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid [2-[(1-ethyl-4-piperidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-ethylpiperidin-4-yl)amino]-2-oxoethyl] 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid [2-[(1-ethyl-4-piperidyl)amino]-2-keto-ethyl] ester Formula: C21H31ClN2O5 MolecularWeight: 426.93424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C21H31ClN2O5/c1-5-24-8-6-16(7-9-24)23-19(25)13-29-21(26)15-10-17(22)20(18(11-15)27-4)28-12-14(2)3/h10-11,14,16H,5-9,12-13H2,1-4H3,(H,23,25)