N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-4-phenyl-butanamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-4-phenyl-butanamide CAS Name: N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-4-phenylbutanamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]ethyl]-4-phenyl-butyramide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCCC2=CC=CC=C2)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCCC2=CC=CC=C2)C3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O/c23-20-10-4-5-11-21(20)26-17-15-25(16-18-26)14-13-24-22(27)12-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-11H,6,9,12-18H2,(H,24,27)