2-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-3-nitro-benzamide

Systemtic Name: 2-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-3-nitro-benzamide Openeye Name: 2-methyl-N-(4-methyl-2-morpholino-pentyl)-3-nitro-benzamide CAS Name: 2-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-3-nitrobenzamide Traditional Name: 2-methyl-N-(4-methyl-2-morpholino-pentyl)-3-nitro-benzamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C18H27N3O4/c1-13(2)11-15(20-7-9-25-10-8-20)12-19-18(22)16-5-4-6-17(14(16)3)21(23)24/h4-6,13,15H,7-12H2,1-3H3,(H,19,22)