2-azanyl-4-(methylamino)-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 2-azanyl-4-(methylamino)-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-4-(methylamino)-5-nitro-benzamide CAS Name: 2-amino-4-(methylamino)-5-nitro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-4-(methylamino)-5-nitrobenzamide Traditional Name: 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-4-(methylamino)-5-nitro-benzamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)N)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C(=C1)N)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O4/c1-22-18-10-17(21)16(9-19(18)25(27)28)20(26)23-11-15-13-24(7-8-29-15)12-14-5-3-2-4-6-14/h2-6,9-10,15,22H,7-8,11-13,21H2,1H3,(H,23,26)