3-methyl-2-nitro-N-[1-(phenylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[1-(phenylcarbonyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzoyl-4-piperidyl)-3-methyl-2-nitro-benzamide CAS Name: N-(1-benzoyl-4-piperidinyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(1-benzoyl-4-piperidyl)-3-methyl-2-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-14-6-5-9-17(18(14)23(26)27)19(24)21-16-10-12-22(13-11-16)20(25)15-7-3-2-4-8-15/h2-9,16H,10-13H2,1H3,(H,21,24)