N-[4-(2-methylpiperidin-1-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-(2-methyl-1-piperidyl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-(2-methyl-1-piperidinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-(2-methylpiperidino)phenyl]-4-morpholino-3-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=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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