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

Systemtic Name: 2-[4-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]piperidin-1-yl]ethanoic acid Openeye Name: 2-[4-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]ethyl]-1-piperidyl]acetic acid CAS Name: 2-[4-[2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]-1-piperidinyl]acetic acid IUPAC Name: 2-[4-[2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]ethyl]piperidin-1-yl]acetic acid Traditional Name: 2-[4-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]ethyl]piperidino]acetic acid Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2CCN(CC2)CC(=O)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2CCN(CC2)CC(=O)O)Cl)N

InChI

InChI=1S/C17H24ClN3O4/c1-25-15-9-14(19)13(18)8-12(15)17(24)20-5-2-11-3-6-21(7-4-11)10-16(22)23/h8-9,11H,2-7,10,19H2,1H3,(H,20,24)(H,22,23)