4-oxidanylidene-3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]amino]hexanoic acid

Systemtic Name: 4-oxidanylidene-3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]amino]hexanoic acid Openeye Name: 4-oxo-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]hexanoic acid CAS Name: 4-oxo-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]hexanoic acid IUPAC Name: 4-oxo-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]hexanoic acid Traditional Name: 4-keto-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]hexanoic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(=O)O)NC1=CC=C(C=C1)C2=CCNCC2

Isomeric SMILES

CCC(=O)C(CC(=O)O)NC1=CC=C(C=C1)C2=CCNCC2

InChI

InChI=1S/C17H22N2O3/c1-2-16(20)15(11-17(21)22)19-14-5-3-12(4-6-14)13-7-9-18-10-8-13/h3-7,15,18-19H,2,8-11H2,1H3,(H,21,22)