2-(4-methylpiperidin-1-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-nitro-benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-nitro-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[(2-morpholino-3-pyridyl)methyl]-5-nitro-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-5-nitrobenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-nitrobenzamide Traditional Name: 2-(4-methylpiperidino)-N-[(2-morpholino-3-pyridyl)methyl]-5-nitro-benzamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H29N5O4/c1-17-6-9-26(10-7-17)21-5-4-19(28(30)31)15-20(21)23(29)25-16-18-3-2-8-24-22(18)27-11-13-32-14-12-27/h2-5,8,15,17H,6-7,9-14,16H2,1H3,(H,25,29)