4-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-methyl-N-(1-methyl-4-piperidyl)-3-nitro-benzamide CAS Name: 4-chloro-N-methyl-N-(1-methyl-4-piperidinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-methyl-N-(1-methylpiperidin-4-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-methyl-N-(1-methyl-4-piperidyl)-3-nitro-benzamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN3O3/c1-16-7-5-11(6-8-16)17(2)14(19)10-3-4-12(15)13(9-10)18(20)21/h3-4,9,11H,5-8H2,1-2H3