N3-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[(5-chloro-2-methoxy-phenyl)methyl]piperidine-1,3-dicarboxamide CAS Name: N3-[(5-chloro-2-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[(5-chloro-2-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N'-(5-chloro-2-methoxy-benzyl)piperidine-1,3-dicarboxamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)C2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H20ClN3O3/c1-22-13-5-4-12(16)7-11(13)8-18-14(20)10-3-2-6-19(9-10)15(17)21/h4-5,7,10H,2-3,6,8-9H2,1H3,(H2,17,21)(H,18,20)