3-methyl-N-(3-morpholin-4-ylpropyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(3-morpholin-4-ylpropyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(3-morpholinopropyl)-4-nitro-benzamide CAS Name: 3-methyl-N-[3-(4-morpholinyl)propyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(3-morpholin-4-ylpropyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(3-morpholinopropyl)-4-nitro-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-12-11-13(3-4-14(12)18(20)21)15(19)16-5-2-6-17-7-9-22-10-8-17/h3-4,11H,2,5-10H2,1H3,(H,16,19)