4-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)[N+](=O)[O-]

InChI

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