(2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2CCC(=CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)N2CCC(=CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O/c1-16-14-17(2)22(18(3)15-16)24-23(26)19(4)25-12-10-21(11-13-25)20-8-6-5-7-9-20/h5-10,14-15,19H,11-13H2,1-4H3,(H,24,26)/t19-/m0/s1