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

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(2-aminoethoxy)-3-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(2-aminoethoxy)-3-methoxy-N-(2-pyridylmethyl)benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)OCCN

InChI

InChI=1S/C16H19N3O3/c1-21-15-10-12(5-6-14(15)22-9-7-17)16(20)19-11-13-4-2-3-8-18-13/h2-6,8,10H,7,9,11,17H2,1H3,(H,19,20)