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

Systemtic Name: 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]ethanoate hydrochloride Openeye Name: 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]acetate hydrochloride CAS Name: 2-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]acetate hydrochloride IUPAC Name: 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetate hydrochloride Traditional Name: 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]acetate hydrochloride Formula: C15H20Cl2N3O4- MolecularWeight: 377.243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC(=O)[O-])Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC(=O)[O-])Cl)N.Cl

InChI

InChI=1S/C15H20ClN3O4.ClH/c1-23-13-7-12(17)11(16)6-10(13)15(22)18-9-2-4-19(5-3-9)8-14(20)21;/h6-7,9H,2-5,8,17H2,1H3,(H,18,22)(H,20,21);1H/p-1