(4-cyclohexylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(5-propyl-3-thienyl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(5-propyl-3-thiophenyl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(5-propyl-3-thienyl)methanone Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C18H28N2OS/c1-2-6-17-13-15(14-22-17)18(21)20-11-9-19(10-12-20)16-7-4-3-5-8-16/h13-14,16H,2-12H2,1H3