N1-(5-chloranyl-2-methyl-phenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(5-chloranyl-2-methyl-phenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(5-chloro-2-methyl-phenyl)piperidine-1,3-dicarboxamide CAS Name: N1-(5-chloro-2-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(5-chloro-2-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)piperidine-1,3-dicarboxamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C14H18ClN3O2/c1-9-4-5-11(15)7-12(9)17-14(20)18-6-2-3-10(8-18)13(16)19/h4-5,7,10H,2-3,6,8H2,1H3,(H2,16,19)(H,17,20)