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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O4/c1-26-16-11-15(20)14(19)10-13(16)18(25)21-12-5-8-22(9-6-12)7-3-2-4-17(23)24/h10-12H,2-9,20H2,1H3,(H,21,25)(H,23,24)