1-[(2R,6S)-5-methyl-2-(6-methyl-5-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[(2R,6S)-5-methyl-2-(6-methyl-5-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[(2R,6S)-5-methyl-2-(6-methyl-5-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[(2R,6S)-5-methyl-2-(6-methyl-5-phenyl-3-pyridinyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[(2R,6S)-5-methyl-2-(6-methyl-5-phenylpyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[(2R,6S)-5-methyl-2-(6-methyl-5-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(N(C1C2=CC=CC=C2)C(=O)C)C3=CN=C(C(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC[C@@H](N([C@@H]1C2=CC=CC=C2)C(=O)C)C3=CN=C(C(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O/c1-18-14-15-25(28(20(3)29)26(18)22-12-8-5-9-13-22)23-16-24(19(2)27-17-23)21-10-6-4-7-11-21/h4-14,16-17,25-26H,15H2,1-3H3/t25-,26+/m1/s1