N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(2-fluorobenzoyl)piperidin-4-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-2-(4-phenylphenoxy)propionamide Formula: C27H27FN2O3 MolecularWeight: 446.513283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2F)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2F)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27FN2O3/c1-19(33-23-13-11-21(12-14-23)20-7-3-2-4-8-20)26(31)29-22-15-17-30(18-16-22)27(32)24-9-5-6-10-25(24)28/h2-14,19,22H,15-18H2,1H3,(H,29,31)