4-chloranyl-N-[3-methyl-1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]propyl]benzamide Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4/c1-15(2)21(26-22(28)17-5-7-18(24)8-6-17)23(29)25-14-19(20-9-4-16(3)31-20)27-10-12-30-13-11-27/h4-9,15,19,21H,10-14H2,1-3H3,(H,25,29)(H,26,28)