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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-nitro-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[[2-(morpholinomethyl)phenyl]methyl]-5-nitro-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-nitrobenzamide Traditional Name: 2-(4-methylpiperidino)-N-[2-(morpholinomethyl)benzyl]-5-nitro-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C25H32N4O4/c1-19-8-10-28(11-9-19)24-7-6-22(29(31)32)16-23(24)25(30)26-17-20-4-2-3-5-21(20)18-27-12-14-33-15-13-27/h2-7,16,19H,8-15,17-18H2,1H3,(H,26,30)