3,5-dimethoxy-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(2-morpholinoethylamino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-morpholinoethylamino)propyl]-3,5-dimethoxy-benzamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NCCN2CCOCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NCCN2CCOCC2)OC

InChI

InChI=1S/C18H27N3O5/c1-24-15-11-14(12-16(13-15)25-2)18(23)20-4-3-17(22)19-5-6-21-7-9-26-10-8-21/h11-13H,3-10H2,1-2H3,(H,19,22)(H,20,23)