4-(2-azanylethoxy)-3-methoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-(2-aminoethoxy)-3-methoxy-N-(2-pyridyl)benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-3-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-(2-aminoethoxy)-3-methoxy-N-(2-pyridyl)benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCCN

InChI

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