N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-(2-phenoxyethoxy)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4/c23-19(15-25-12-13-26-17-4-2-1-3-5-17)21-16-6-7-18(20-14-16)22-8-10-24-11-9-22/h1-7,14H,8-13,15H2,(H,21,23)