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

Systemtic Name: [2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl] ethanoate Openeye Name: [2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl] acetate CAS Name: acetic acid [2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl] ester IUPAC Name: [2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl] acetate Traditional Name: acetic acid [2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino] ester Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CCCCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(=O)ON1CCCCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C15H20ClN3O4/c1-9(20)23-19-6-4-3-5-14(19)18-15(21)10-7-11(16)12(17)8-13(10)22-2/h7-8,14H,3-6,17H2,1-2H3,(H,18,21)