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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCC(=O)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCC(=O)O)Cl)N

InChI

InChI=1S/C17H24ClN3O4/c1-25-15-10-14(19)13(18)9-12(15)17(24)20-11-4-7-21(8-5-11)6-2-3-16(22)23/h9-11H,2-8,19H2,1H3,(H,20,24)(H,22,23)