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

Systemtic Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(2-isopropylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-o-cumenyl-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:

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-17(2)21-11-7-8-12-22(21)24-23(26)18(3)25-15-13-20(14-16-25)19-9-5-4-6-10-19/h4-13,17-18H,14-16H2,1-3H3,(H,24,26)/t18-/m0/s1