N-(6-morpholin-4-ylpyridin-3-yl)-4-phenoxy-benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-phenoxy-benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-phenoxy-benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-phenoxybenzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-phenoxybenzamide Traditional Name: N-(6-morpholino-3-pyridyl)-4-phenoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-22(17-6-9-20(10-7-17)28-19-4-2-1-3-5-19)24-18-8-11-21(23-16-18)25-12-14-27-15-13-25/h1-11,16H,12-15H2,(H,24,26)