phenyl-[(2S,6R)-1,2,6-triphenyl-4-phenylazanyl-3,6-dihydro-2H-pyridin-5-yl]methanone

Systemtic Name: phenyl-[(2S,6R)-1,2,6-triphenyl-4-phenylazanyl-3,6-dihydro-2H-pyridin-5-yl]methanone Openeye Name: [(2S,6R)-4-anilino-1,2,6-triphenyl-3,6-dihydro-2H-pyridin-5-yl]-phenyl-methanone CAS Name: [(2S,6R)-4-anilino-1,2,6-triphenyl-3,6-dihydro-2H-pyridin-5-yl]-phenylmethanone IUPAC Name: [(2S,6R)-4-anilino-1,2,6-triphenyl-3,6-dihydro-2H-pyridin-5-yl]-phenylmethanone Traditional Name: [(2S,6R)-4-anilino-1,2,6-triphenyl-3,6-dihydro-2H-pyridin-5-yl]-phenyl-methanone Formula: C36H30N2O MolecularWeight: 506.6362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(C(=C1NC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](N([C@@H](C(=C1NC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H30N2O/c39-36(29-20-10-3-11-21-29)34-32(37-30-22-12-4-13-23-30)26-33(27-16-6-1-7-17-27)38(31-24-14-5-15-25-31)35(34)28-18-8-2-9-19-28/h1-25,33,35,37H,26H2/t33-,35+/m0/s1