3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-nitro-benzamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C19H27N3O4/c1-15-6-5-7-16(17(15)22(24)25)18(23)20-14-19(8-3-2-4-9-19)21-10-12-26-13-11-21/h5-7H,2-4,8-14H2,1H3,(H,20,23)