N-(4-fluorophenyl)-2-(4-phenethylpiperazin-1-yl)butanamide

Systemtic Name: N-(4-fluorophenyl)-2-(4-phenethylpiperazin-1-yl)butanamide Openeye Name: N-(4-fluorophenyl)-2-(4-phenethylpiperazin-1-yl)butanamide CAS Name: N-(4-fluorophenyl)-2-(4-phenethyl-1-piperazinyl)butanamide IUPAC Name: N-(4-fluorophenyl)-2-(4-phenethylpiperazin-1-yl)butanamide Traditional Name: N-(4-fluorophenyl)-2-(4-phenethylpiperazino)butyramide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28FN3O/c1-2-21(22(27)24-20-10-8-19(23)9-11-20)26-16-14-25(15-17-26)13-12-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3,(H,24,27)