(4-cyclohexylpiperazin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C23H28N2O2S MolecularWeight: 396.54562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C23H28N2O2S/c1-16-6-5-9-19-21(16)22-17(15-27-19)14-20(28-22)23(26)25-12-10-24(11-13-25)18-7-3-2-4-8-18/h5-6,9,14,18H,2-4,7-8,10-13,15H2,1H3