N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CN=C(C=C3)N4CC(OC(C4)C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CN=C(C=C3)N4CC(OC(C4)C)C

InChI

InChI=1S/C25H33N5O4/c1-17-8-10-28(11-9-17)23-6-5-21(30(32)33)12-22(23)25(31)27-14-20-4-7-24(26-13-20)29-15-18(2)34-19(3)16-29/h4-7,12-13,17-19H,8-11,14-16H2,1-3H3,(H,27,31)