N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-(2-phenylethynyl)benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C25H30N2O2/c1-20(2)18-24(27-14-16-29-17-15-27)19-26-25(28)23-12-10-22(11-13-23)9-8-21-6-4-3-5-7-21/h3-7,10-13,20,24H,14-19H2,1-2H3,(H,26,28)/t24-/m1/s1