N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-1-[(2-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]nipecotamide Formula: C26H26Cl2N2O3 MolecularWeight: 485.40224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCCN(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCCN(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26Cl2N2O3/c1-32-24-10-4-5-11-25(24)33-23-13-12-20(27)15-22(23)29-26(31)19-8-6-14-30(17-19)16-18-7-2-3-9-21(18)28/h2-5,7,9-13,15,19H,6,8,14,16-17H2,1H3,(H,29,31)