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

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-4-phenyl-butanamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-4-phenyl-butanamide CAS Name: N-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-4-phenylbutanamide Traditional Name: N-[2-[4-(4-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=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCCC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

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