2-[(1S,4S,5S)-2-methyl-4-[(2-phenoxyethanoylamino)methyl]-5-propan-2-yl-cyclohex-2-en-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(1S,4S,5S)-2-methyl-4-[(2-phenoxyethanoylamino)methyl]-5-propan-2-yl-cyclohex-2-en-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1S,4S,5S)-5-isopropyl-2-methyl-4-[[(2-phenoxyacetyl)amino]methyl]cyclohex-2-en-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[(1S,4S,5S)-2-methyl-4-[[(1-oxo-2-phenoxyethyl)amino]methyl]-5-propan-2-yl-1-cyclohex-2-enyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(1S,4S,5S)-2-methyl-4-[[(2-phenoxyacetyl)amino]methyl]-5-propan-2-ylcyclohex-2-en-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(1S,4S,5S)-5-isopropyl-2-methyl-4-[[(2-phenoxyacetyl)amino]methyl]cyclohex-2-en-1-yl]-N-(2-pyridyl)acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1CC(=O)NC2=CC=CC=N2)C(C)C)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C[C@H]([C@@H](C[C@H]1CC(=O)NC2=CC=CC=N2)C(C)C)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-18(2)23-14-20(15-25(30)29-24-11-7-8-12-27-24)19(3)13-21(23)16-28-26(31)17-32-22-9-5-4-6-10-22/h4-13,18,20-21,23H,14-17H2,1-3H3,(H,28,31)(H,27,29,30)/t20-,21-,23-/m0/s1