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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-nitro-benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-nitro-benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-nitrobenzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-nitrobenzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-nitro-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-11(2)16(21)18-9-7-12(8-10-18)17-15(20)13-5-3-4-6-14(13)19(22)23/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)