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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-17-8-10-25(11-9-17)19-4-2-18(3-5-19)24-23(28)21-16-20(27(29)30)6-7-22(21)26-12-14-31-15-13-26/h2-7,16-17H,8-15H2,1H3,(H,24,28)