3-[1-(4-acetamidophenyl)carbonylpiperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[1-(4-acetamidophenyl)carbonylpiperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide Openeye Name: 3-[1-(4-acetamidobenzoyl)-3-piperidyl]-N-[(2-fluorophenyl)methyl]propanamide CAS Name: 3-[1-[(4-acetamidophenyl)-oxomethyl]-3-piperidinyl]-N-[(2-fluorophenyl)methyl]propanamide IUPAC Name: 3-[1-(4-acetamidobenzoyl)piperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide Traditional Name: 3-[1-(4-acetamidobenzoyl)-3-piperidyl]-N-(2-fluorobenzyl)propionamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C24H28FN3O3/c1-17(29)27-21-11-9-19(10-12-21)24(31)28-14-4-5-18(16-28)8-13-23(30)26-15-20-6-2-3-7-22(20)25/h2-3,6-7,9-12,18H,4-5,8,13-16H2,1H3,(H,26,30)(H,27,29)