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

Systemtic Name: piperidin-1-yl 4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-ethyl-butanoate Openeye Name: 1-piperidyl 4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-ethyl-butanoate CAS Name: 4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-ethylbutanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-2-ethylbutanoate Traditional Name: 4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-ethyl-butyric acid piperidino ester Formula: C19H28ClN3O4 MolecularWeight: 397.89632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O4/c1-3-13(19(25)27-23-9-5-4-6-10-23)7-8-22-18(24)14-11-15(20)16(21)12-17(14)26-2/h11-13H,3-10,21H2,1-2H3,(H,22,24)