N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]propyl]benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CC(C)NC(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CC(C)NC(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O4/c1-16(24-22(27)18-6-4-3-5-7-18)14-21(26)23-15-19(20-9-8-17(2)29-20)25-10-12-28-13-11-25/h3-9,16,19H,10-15H2,1-2H3,(H,23,26)(H,24,27)