N-[2-[3-[(3-chloranyl-4-fluoranyl-phenyl)methyl-piperidin-4-yl-amino]-1-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[(3-chloranyl-4-fluoranyl-phenyl)methyl-piperidin-4-yl-amino]-1-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[(3-chloro-4-fluoro-phenyl)methyl-(4-piperidyl)amino]-1-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[(3-chloro-4-fluorophenyl)methyl-(4-piperidinyl)amino]-1-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[(3-chloro-4-fluorophenyl)methyl-piperidin-4-ylamino]-1-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[(3-chloro-4-fluoro-benzyl)-(4-piperidyl)amino]-1-hydroxy-propoxy]phenyl]acetamide Formula: C23H29ClFN3O3 MolecularWeight: 449.946063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(CCN(CC2=CC(=C(C=C2)F)Cl)C3CCNCC3)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(CCN(CC2=CC(=C(C=C2)F)Cl)C3CCNCC3)O

InChI

InChI=1S/C23H29ClFN3O3/c1-16(29)27-21-4-2-3-5-22(21)31-23(30)10-13-28(18-8-11-26-12-9-18)15-17-6-7-20(25)19(24)14-17/h2-7,14,18,23,26,30H,8-13,15H2,1H3,(H,27,29)