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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methyl-2-nitrobenzamide Traditional Name: 3-methyl-2-nitro-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-12-6-5-7-14(15(12)21(24)25)16(22)19-13-8-10-20(11-9-13)17(23)18(2,3)4/h5-7,13H,8-11H2,1-4H3,(H,19,22)