N-(5-morpholin-4-ylpyridin-2-yl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(5-morpholino-2-pyridyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(5-morpholino-2-pyridyl)-3-(2-thenyloxy)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c25-21(16-3-1-4-18(13-16)27-15-19-5-2-12-28-19)23-20-7-6-17(14-22-20)24-8-10-26-11-9-24/h1-7,12-14H,8-11,15H2,(H,22,23,25)