4-acetamido-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-oxidanyl-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-oxidanyl-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidyl]-2-methoxy-benzamide Formula: C24H29ClFN3O5 MolecularWeight: 493.955563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2O)CCCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2O)CCCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C24H29ClFN3O5/c1-15(30)27-21-13-23(33-2)18(12-19(21)25)24(32)28-20-8-10-29(14-22(20)31)9-3-11-34-17-6-4-16(26)5-7-17/h4-7,12-13,20,22,31H,3,8-11,14H2,1-2H3,(H,27,30)(H,28,32)