4-(cyclopropylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-nitro-benzamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])N4CCOCC4)OC

InChI

InChI=1S/C25H32N4O6/c1-3-35-23-9-5-17(15-24(23)33-2)22(28-10-12-34-13-11-28)16-26-25(30)18-4-8-20(27-19-6-7-19)21(14-18)29(31)32/h4-5,8-9,14-15,19,22,27H,3,6-7,10-13,16H2,1-2H3,(H,26,30)