N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O/c1-18(2)22-11-8-12-23(19(3)4)25(22)26-24(28)17-27-15-13-21(14-16-27)20-9-6-5-7-10-20/h5-13,18-19H,14-17H2,1-4H3,(H,26,28)