4-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-nitro-benzamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H24N4O5/c1-13-3-6-18(28-13)17(22-7-9-27-10-8-22)12-21-19(24)14-4-5-15(20-2)16(11-14)23(25)26/h3-6,11,17,20H,7-10,12H2,1-2H3,(H,21,24)