4-chloranyl-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-3-nitro-benzamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)N1CCCCC1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H22ClN3O4/c1-11(2)15(17(23)20-8-4-3-5-9-20)19-16(22)12-6-7-13(18)14(10-12)21(24)25/h6-7,10-11,15H,3-5,8-9H2,1-2H3,(H,19,22)