N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-5-nitro-2-piperidino-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C22H26N4O4/c1-23-21(27)17-8-6-16(7-9-17)15-24(2)22(28)19-14-18(26(29)30)10-11-20(19)25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,27)