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

Systemtic Name: (2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-17(2)22-12-8-9-18(3)23(22)25-24(27)19(4)26-15-13-21(14-16-26)20-10-6-5-7-11-20/h5-13,17,19H,14-16H2,1-4H3,(H,25,27)/t19-/m0/s1