N-(4-fluorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(4-fluorophenyl)butanamide CAS Name: N-(4-fluorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butanamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butanamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(4-fluorophenyl)butyramide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O/c1-2-22(23(28)25-21-12-10-20(24)11-13-21)27-17-15-26(16-18-27)14-6-9-19-7-4-3-5-8-19/h3-13,22H,2,14-18H2,1H3,(H,25,28)/b9-6+