N-[1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4,4-bis(4-fluorophenyl)but-3-enyl]-4-piperidyl]benzamide CAS Name: N-[1-[4,4-bis(4-fluorophenyl)but-3-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4,4-bis(4-fluorophenyl)but-3-enyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4,4-bis(4-fluorophenyl)but-3-enyl]-4-piperidyl]benzamide Formula: C28H28F2N2O MolecularWeight: 446.531526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H28F2N2O/c29-24-12-8-21(9-13-24)27(22-10-14-25(30)15-11-22)7-4-18-32-19-16-26(17-20-32)31-28(33)23-5-2-1-3-6-23/h1-3,5-15,26H,4,16-20H2,(H,31,33)