2,2-diphenyl-N-[(1S,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(1S,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[(1S,2R)-2-(4-pyridyl)tetralin-1-yl]acetamide CAS Name: 2,2-diphenyl-N-[(1S,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2,2-diphenyl-N-[(1S,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2,2-diphenyl-N-[(1S,2R)-2-(4-pyridyl)tetralin-1-yl]acetamide Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=NC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1C3=CC=NC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O/c32-29(27(23-10-3-1-4-11-23)24-12-5-2-6-13-24)31-28-25-14-8-7-9-21(25)15-16-26(28)22-17-19-30-20-18-22/h1-14,17-20,26-28H,15-16H2,(H,31,32)/t26-,28-/m1/s1