3-methoxy-N-methyl-4-nitro-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-methoxy-N-methyl-4-nitro-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-N-methyl-4-nitro-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-N-methyl-4-nitro-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-methyl-4-nitro-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-N-methyl-4-nitro-N-(2-piperidinophenyl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O4/c1-21(16-8-4-5-9-17(16)22-12-6-3-7-13-22)20(24)15-10-11-18(23(25)26)19(14-15)27-2/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3