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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC[C@@H](CC(C)C)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O4/c1-13(2)10-16(20-6-8-25-9-7-20)12-19-18(22)15-4-5-17(21(23)24)14(3)11-15/h4-5,11,13,16H,6-10,12H2,1-3H3,(H,19,22)/t16-/m1/s1