N-[4-(2-methylpiperidin-1-yl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-(2-methyl-1-piperidyl)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-(2-methyl-1-piperidinyl)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-(2-methylpiperidino)phenyl]-2-morpholino-5-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-17-4-2-3-11-26(17)19-7-5-18(6-8-19)24-23(28)21-16-20(27(29)30)9-10-22(21)25-12-14-31-15-13-25/h5-10,16-17H,2-4,11-15H2,1H3,(H,24,28)