N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[1-(2-fluorobenzoyl)piperidin-4-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H26FN3O3/c26-21-10-5-4-9-20(21)25(31)29-15-13-19(14-16-29)28-23(30)11-6-12-24-27-17-22(32-24)18-7-2-1-3-8-18/h1-5,7-10,17,19H,6,11-16H2,(H,28,30)