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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

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