N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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