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

Systemtic Name: 4-chloranyl-N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]butyl]benzamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H28ClN3O4/c1-16-4-9-20(30-16)19(26-11-13-29-14-12-26)15-25-21(27)3-2-10-24-22(28)17-5-7-18(23)8-6-17/h4-9,19H,2-3,10-15H2,1H3,(H,24,28)(H,25,27)