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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(1-phenylethyl)propionamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-16(18-6-4-3-5-7-18)24-21(27)17(2)25-12-14-26(15-13-25)22(28)19-8-10-20(23)11-9-19/h3-11,16-17H,12-15H2,1-2H3,(H,24,27)