(2R)-N-(diphenylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-benzhydryl-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzhydryl-2-[4-(4-fluorophenyl)piperazino]propionamide Formula: C26H28FN3O MolecularWeight: 417.518423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O/c1-20(29-16-18-30(19-17-29)24-14-12-23(27)13-15-24)26(31)28-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,20,25H,16-19H2,1H3,(H,28,31)/t20-/m1/s1