N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(2-phenylethynyl)benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H26N2O3/c1-20-7-14-25(31-20)24(28-15-17-30-18-16-28)19-27-26(29)23-12-10-22(11-13-23)9-8-21-5-3-2-4-6-21/h2-7,10-14,24H,15-19H2,1H3,(H,27,29)