3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[4-(4-methyl-1-piperidyl)phenyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[4-(4-methyl-1-piperidinyl)phenyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[4-(4-methylpiperidino)phenyl]-2-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-10-12-22(13-11-14)17-8-6-16(7-9-17)21-20(24)18-5-3-4-15(2)19(18)23(25)26/h3-9,14H,10-13H2,1-2H3,(H,21,24)