N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3,5-dimethoxy-benzamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3,5-dimethoxy-benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)NCCOCCO)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)NCCOCCO)OC

InChI

InChI=1S/C18H23N3O5/c1-24-15-9-13(10-16(11-15)25-2)18(23)21-14-3-4-17(20-12-14)19-5-7-26-8-6-22/h3-4,9-12,22H,5-8H2,1-2H3,(H,19,20)(H,21,23)