3-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 3-[1-[(4-acetamidophenyl)methyl]-4-piperidyl]-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-[1-[(4-acetamidophenyl)methyl]-4-piperidinyl]-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: 3-[1-(4-acetamidobenzyl)-4-piperidyl]-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C23H27ClFN3O2 MolecularWeight: 431.930783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C23H27ClFN3O2/c1-16(29)26-19-5-2-18(3-6-19)15-28-12-10-17(11-13-28)4-9-23(30)27-20-7-8-22(25)21(24)14-20/h2-3,5-8,14,17H,4,9-13,15H2,1H3,(H,26,29)(H,27,30)