N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]benzothiophene-3-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]benzothiophene-3-carboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CSC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CSC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C19H26N2O2S/c1-14(2)11-15(21-7-9-23-10-8-21)12-20-19(22)17-13-24-18-6-4-3-5-16(17)18/h3-6,13-15H,7-12H2,1-2H3,(H,20,22)/t15-/m1/s1