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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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