N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-2,2-diphenyl-pentyl]methanamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-2,2-diphenyl-pentyl]methanamide Openeye Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-2,2-diphenyl-pentyl]formamide CAS Name: N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-2,2-diphenylpentyl]formamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-2,2-diphenylpentyl]formamide Traditional Name: N-[1-[4-(4-fluorophenyl)piperazino]-2,2-diphenyl-pentyl]formamide Formula: C28H32FN3O MolecularWeight: 445.571583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NC=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NC=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H32FN3O/c1-2-17-28(23-9-5-3-6-10-23,24-11-7-4-8-12-24)27(30-22-33)32-20-18-31(19-21-32)26-15-13-25(29)14-16-26/h3-16,22,27H,2,17-21H2,1H3,(H,30,33)