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

Systemtic Name: piperidin-1-yl 2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]butanoate Openeye Name: 1-piperidyl 2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]butanoate CAS Name: 2-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]butanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]butanoate Traditional Name: 2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]butyric acid piperidino ester Formula: C18H26ClN3O4 MolecularWeight: 383.86974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1OC)N)Cl)C(=O)ON2CCCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1OC)N)Cl)C(=O)ON2CCCCC2

InChI

InChI=1S/C18H26ClN3O4/c1-3-12(18(24)26-22-7-5-4-6-8-22)11-21-17(23)13-9-14(19)15(20)10-16(13)25-2/h9-10,12H,3-8,11,20H2,1-2H3,(H,21,23)