[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl] ethanoate

Systemtic Name: [4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl] ethanoate Openeye Name: [4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl] acetate CAS Name: acetic acid [4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl] ester IUPAC Name: [4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl] acetate Traditional Name: acetic acid [4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino] ester Formula: C16H22ClN3O5 MolecularWeight: 371.81598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(=O)ON1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H22ClN3O5/c1-9(21)25-20-5-4-13(15(8-20)24-3)19-16(22)10-6-11(17)12(18)7-14(10)23-2/h6-7,13,15H,4-5,8,18H2,1-3H3,(H,19,22)