N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-morpholin-4-yl-pyridin-2-yl]ethanamide

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-morpholin-4-yl-pyridin-2-yl]ethanamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-morpholino-2-pyridyl]acetamide CAS Name: N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-2-[5-(4-ethoxyphenyl)-6-morpholin-4-ylpyridin-2-yl]acetamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-2-(6-morpholino-5-p-phenetyl-2-pyridyl)acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C(C=C2)CC(=O)NC(C)C3CCCCC3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C(C=C2)CC(=O)N[C@@H](C)C3CCCCC3)N4CCOCC4

InChI

InChI=1S/C27H37N3O3/c1-3-33-24-12-9-22(10-13-24)25-14-11-23(29-27(25)30-15-17-32-18-16-30)19-26(31)28-20(2)21-7-5-4-6-8-21/h9-14,20-21H,3-8,15-19H2,1-2H3,(H,28,31)/t20-/m0/s1