N-(2-azanylethyl)-3-(3-methoxyphenoxy)pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-(3-methoxyphenoxy)pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-3-(3-methoxyphenoxy)pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-3-(3-methoxyphenoxy)-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(3-methoxyphenoxy)pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-3-(3-methoxyphenoxy)picolinamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(N=CC=C2)C(=O)NCCN

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(N=CC=C2)C(=O)NCCN

InChI

InChI=1S/C15H17N3O3/c1-20-11-4-2-5-12(10-11)21-13-6-3-8-17-14(13)15(19)18-9-7-16/h2-6,8,10H,7,9,16H2,1H3,(H,18,19)