2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(2-phenoxyphenyl)propionamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O3/c1-19(29-15-17-30(18-16-29)26(32)20-11-13-21(27)14-12-20)25(31)28-23-9-5-6-10-24(23)33-22-7-3-2-4-8-22/h2-14,19H,15-18H2,1H3,(H,28,31)