(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-morpholin-4-ylpropoxy)phenyl]methanone

Systemtic Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-morpholin-4-ylpropoxy)phenyl]methanone Openeye Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(3-morpholinopropoxy)phenyl]methanone CAS Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(4-morpholinyl)propoxy]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-morpholin-4-ylpropoxy)phenyl]methanone Traditional Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(3-morpholinopropoxy)phenyl]methanone Formula: C29H35NO4S MolecularWeight: 493.6575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)OCCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)OCCCN5CCOCC5

InChI

InChI=1S/C29H35NO4S/c1-32-24-12-13-25-26(20-24)35-29(22-6-3-2-4-7-22)27(25)28(31)21-8-10-23(11-9-21)34-17-5-14-30-15-18-33-19-16-30/h8-13,20,22H,2-7,14-19H2,1H3