2-[(2R,4R)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2R,4R)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2R,4R)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2R,4R)-4-(phenylmethyl)-2-propan-2-yl-4-oxanyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2R,4R)-4-benzyl-2-propan-2-yloxan-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2R,4R)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CC2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CC2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18(2)21-14-23(10-12-27-21,13-19-7-4-3-5-8-19)15-22(26)25-17-20-9-6-11-24-16-20/h3-9,11,16,18,21H,10,12-15,17H2,1-2H3,(H,25,26)/t21-,23+/m1/s1