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(6-azanylpyridin-3-yl) 5-phenylpentanoate

(6-azanylpyridin-3-yl) 5-phenylpentanoate

Systemtic Name:(6-azanylpyridin-3-yl) 5-phenylpentanoate
Openeye Name:(6-amino-3-pyridyl) 5-phenylpentanoate
CAS Name:5-phenylpentanoic acid (6-amino-3-pyridinyl) ester
IUPAC Name:(6-aminopyridin-3-yl) 5-phenylpentanoate
Traditional Name:5-phenylvaleric acid (6-amino-3-pyridyl) ester
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)OC2=CN=C(C=C2)N


Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)OC2=CN=C(C=C2)N


InChI

InChI=1S/C16H18N2O2/c17-15-11-10-14(12-18-15)20-16(19)9-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9H2,(H2,17,18)


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