N-(6-morpholin-4-ylpyridin-3-yl)-2-phenoxy-butanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-phenoxy-butanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-phenoxy-butanamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-phenoxybutanamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-phenoxybutanamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-phenoxy-butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=C(C=C1)N2CCOCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CN=C(C=C1)N2CCOCC2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-2-17(25-16-6-4-3-5-7-16)19(23)21-15-8-9-18(20-14-15)22-10-12-24-13-11-22/h3-9,14,17H,2,10-13H2,1H3,(H,21,23)