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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CC2=CC(=C(C=C2Cl)O)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CC2=CC(=C(C=C2Cl)O)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24ClFN2O3/c1-14(26)24-21(16-3-5-17(23)6-4-16)7-9-25(10-8-21)13-15-11-20(28-2)19(27)12-18(15)22/h3-6,11-12,27H,7-10,13H2,1-2H3,(H,24,26)