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

Systemtic Name: 4-azanyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-methyl-N-[(2-morpholinophenyl)methyl]-3-nitro-benzamide CAS Name: 4-amino-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-methyl-N-(2-morpholinobenzyl)-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-21(19(24)14-6-7-16(20)18(12-14)23(25)26)13-15-4-2-3-5-17(15)22-8-10-27-11-9-22/h2-7,12H,8-11,13,20H2,1H3