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

Systemtic Name: 2-[4-(4-fluoranylphenoxy)piperidin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide Openeye Name: 2-[4-(4-fluorophenoxy)-1-piperidyl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide CAS Name: 2-[4-(4-fluorophenoxy)-1-piperidinyl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide IUPAC Name: 2-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide Traditional Name: 2-[4-(4-fluorophenoxy)piperidino]-N-(2-keto-3H-1,3-benzoxazol-6-yl)propionamide Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)O2)N3CCC(CC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)O2)N3CCC(CC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O4/c1-13(20(26)23-15-4-7-18-19(12-15)29-21(27)24-18)25-10-8-17(9-11-25)28-16-5-2-14(22)3-6-16/h2-7,12-13,17H,8-11H2,1H3,(H,23,26)(H,24,27)