4-[(2-morpholin-4-yl-2-phenyl-ethyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(2-morpholin-4-yl-2-phenyl-ethyl)amino]-3-nitro-benzamide Openeye Name: 4-[(2-morpholino-2-phenyl-ethyl)amino]-3-nitro-benzamide CAS Name: 4-[[2-(4-morpholinyl)-2-phenylethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[(2-morpholin-4-yl-2-phenylethyl)amino]-3-nitrobenzamide Traditional Name: 4-[(2-morpholino-2-phenyl-ethyl)amino]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4/c20-19(24)15-6-7-16(17(12-15)23(25)26)21-13-18(14-4-2-1-3-5-14)22-8-10-27-11-9-22/h1-7,12,18,21H,8-11,13H2,(H2,20,24)