N1-(4-chlorophenyl)-N4-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N4-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N4-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-N-[(4-methoxyphenyl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-p-anisyl-piperidine-1,4-dicarboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-8-2-15(3-9-19)14-23-20(26)16-10-12-25(13-11-16)21(27)24-18-6-4-17(22)5-7-18/h2-9,16H,10-14H2,1H3,(H,23,26)(H,24,27)