N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-2-methoxy-ethanamide

Systemtic Name: N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-2-methoxy-ethanamide Openeye Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)-2-methoxy-acetamide CAS Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-N-(4-fluorophenyl)-2-methoxyacetamide IUPAC Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-2-methoxyacetamide Traditional Name: N-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]-N-(4-fluorophenyl)-2-methoxy-acetamide Formula: C21H24ClFN2O3 MolecularWeight: 406.878263

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24ClFN2O3/c1-28-14-21(27)25(18-5-3-17(23)4-6-18)19-8-10-24(11-9-19)13-15-12-16(22)2-7-20(15)26/h2-7,12,19,26H,8-11,13-14H2,1H3