2-(1-benzothiophen-3-yl)-2-cyclohexyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-2-cyclohexyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(benzothiophen-3-yl)-2-cyclohexyl-N-(3-morpholinopropyl)acetamide CAS Name: 2-(1-benzothiophen-3-yl)-2-cyclohexyl-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(benzothiophen-3-yl)-2-cyclohexyl-N-(3-morpholinopropyl)acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CSC3=CC=CC=C32)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CCC(CC1)C(C2=CSC3=CC=CC=C32)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H32N2O2S/c26-23(24-11-6-12-25-13-15-27-16-14-25)22(18-7-2-1-3-8-18)20-17-28-21-10-5-4-9-19(20)21/h4-5,9-10,17-18,22H,1-3,6-8,11-16H2,(H,24,26)