2-[4-(6-azanylpyridin-2-yl)-3-methoxy-phenoxy]piperidine-1-carboxylic acid

Systemtic Name: 2-[4-(6-azanylpyridin-2-yl)-3-methoxy-phenoxy]piperidine-1-carboxylic acid Openeye Name: 2-[4-(6-amino-2-pyridyl)-3-methoxy-phenoxy]piperidine-1-carboxylic acid CAS Name: 2-[4-(6-amino-2-pyridinyl)-3-methoxyphenoxy]-1-piperidinecarboxylic acid IUPAC Name: 2-[4-(6-aminopyridin-2-yl)-3-methoxyphenoxy]piperidine-1-carboxylic acid Traditional Name: 2-[4-(6-amino-2-pyridyl)-3-methoxy-phenoxy]piperidine-1-carboxylic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCCCN2C(=O)O)C3=NC(=CC=C3)N

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCCCN2C(=O)O)C3=NC(=CC=C3)N

InChI

InChI=1S/C18H21N3O4/c1-24-15-11-12(25-17-7-2-3-10-21(17)18(22)23)8-9-13(15)14-5-4-6-16(19)20-14/h4-6,8-9,11,17H,2-3,7,10H2,1H3,(H2,19,20)(H,22,23)