N4-[(2-chlorophenyl)methyl]-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2-chlorophenyl)methyl]-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-[(2-chlorophenyl)methyl]-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide CAS Name: N4-[(2-chlorophenyl)methyl]-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2-chlorophenyl)methyl]-1-N-(3-methoxyphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(2-chlorobenzyl)-N-(3-methoxyphenyl)piperidine-1,4-dicarboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

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