2-(4-chloranylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-piperidinobenzyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c21-17-6-10-19(11-7-17)25-15-20(24)22-14-16-4-8-18(9-5-16)23-12-2-1-3-13-23/h4-11H,1-3,12-15H2,(H,22,24)