4-[[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[methyl-[(2-morpholinophenyl)methyl]amino]methyl]-3-nitro-benzamide CAS Name: 4-[[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[methyl-(2-morpholinobenzyl)amino]methyl]-3-nitro-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H24N4O4/c1-22(14-17-7-6-15(20(21)25)12-19(17)24(26)27)13-16-4-2-3-5-18(16)23-8-10-28-11-9-23/h2-7,12H,8-11,13-14H2,1H3,(H2,21,25)