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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(4-methylpiperidino)phenyl]-4-morpholino-3-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

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