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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=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)13-5-4-12(3)15(10-13)20(23)24/h4-5,10-11,14H,6-9H2,1-3H3,(H,18,21)