1-[(4-bromophenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)piperidine-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxy-phenyl)piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(5-chloro-2-methoxy-phenyl)isonipecotamide Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrClN2O2/c1-26-19-7-6-17(22)12-18(19)23-20(25)15-8-10-24(11-9-15)13-14-2-4-16(21)5-3-14/h2-7,12,15H,8-11,13H2,1H3,(H,23,25)