N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[4-(2-fluorobenzoyl)piperazino]phenyl]-4-propoxy-benzamide Formula: C27H28FN3O3 MolecularWeight: 461.527923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C27H28FN3O3/c1-2-19-34-23-13-7-20(8-14-23)26(32)29-21-9-11-22(12-10-21)30-15-17-31(18-16-30)27(33)24-5-3-4-6-25(24)28/h3-14H,2,15-19H2,1H3,(H,29,32)