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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(=O)ON1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

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