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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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