1-[(2-chlorophenyl)methyl]-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-[(2-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(4-phenylmethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(2-chlorobenzyl)nipecotamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2/c27-25-11-5-4-9-21(25)17-29-16-6-10-22(18-29)26(30)28-23-12-14-24(15-13-23)31-19-20-7-2-1-3-8-20/h1-5,7-9,11-15,22H,6,10,16-19H2,(H,28,30)