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

Systemtic Name: 2-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-nitrobenzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-methyl-3-nitro-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-11(2)17(22)19-9-7-13(8-10-19)18-16(21)14-5-4-6-15(12(14)3)20(23)24/h4-6,11,13H,7-10H2,1-3H3,(H,18,21)