N-[(3R,6R)-6-(diphenylmethyl)piperidin-3-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(3R,6R)-6-(diphenylmethyl)piperidin-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(3R,6R)-6-benzhydryl-3-piperidyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[(3R,6R)-6-(diphenylmethyl)-3-piperidinyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(3R,6R)-6-benzhydrylpiperidin-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(3R,6R)-6-benzhydryl-3-piperidyl]-2-(4-fluorophenyl)acetamide Formula: C26H27FN2O MolecularWeight: 402.503783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NCC1NC(=O)CC2=CC=C(C=C2)F)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](NC[C@@H]1NC(=O)CC2=CC=C(C=C2)F)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27FN2O/c27-22-13-11-19(12-14-22)17-25(30)29-23-15-16-24(28-18-23)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23-24,26,28H,15-18H2,(H,29,30)/t23-,24-/m1/s1