3-[1-(4-fluorophenyl)piperidin-4-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)piperidin-4-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-4-piperidyl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-4-piperidinyl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)piperidin-4-yl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-4-piperidyl]-N-(2-keto-3H-1,3-benzoxazol-6-yl)propionamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)NC(=O)O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)NC(=O)O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O3/c22-15-2-5-17(6-3-15)25-11-9-14(10-12-25)1-8-20(26)23-16-4-7-18-19(13-16)28-21(27)24-18/h2-7,13-14H,1,8-12H2,(H,23,26)(H,24,27)