4-(4-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-15-2-8-20(28-15)18(24-10-12-27-13-11-24)14-23-21(26)9-7-19(25)16-3-5-17(22)6-4-16/h2-6,8,18H,7,9-14H2,1H3,(H,23,26)