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

Systemtic Name: N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)propanamide Openeye Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)propanamide CAS Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-N-(4-fluorophenyl)propanamide IUPAC Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)propanamide Traditional Name: N-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]-N-(4-fluorophenyl)propionamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClFN2O2/c1-2-21(27)25(18-6-4-17(23)5-7-18)19-9-11-24(12-10-19)14-15-13-16(22)3-8-20(15)26/h3-8,13,19,26H,2,9-12,14H2,1H3