4-[4-(6-fluoranyl-1-benzothiophen-3-yl)piperazin-1-yl]-N-(4-methylcyclohexyl)butanamide

Systemtic Name: 4-[4-(6-fluoranyl-1-benzothiophen-3-yl)piperazin-1-yl]-N-(4-methylcyclohexyl)butanamide Openeye Name: 4-[4-(6-fluorobenzothiophen-3-yl)piperazin-1-yl]-N-(4-methylcyclohexyl)butanamide CAS Name: 4-[4-(6-fluoro-1-benzothiophen-3-yl)-1-piperazinyl]-N-(4-methylcyclohexyl)butanamide IUPAC Name: 4-[4-(6-fluoro-1-benzothiophen-3-yl)piperazin-1-yl]-N-(4-methylcyclohexyl)butanamide Traditional Name: 4-[4-(6-fluorobenzothiophen-3-yl)piperazino]-N-(4-methylcyclohexyl)butyramide Formula: C23H32FN3OS MolecularWeight: 417.583083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCCN2CCN(CC2)C3=CSC4=C3C=CC(=C4)F

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCCN2CCN(CC2)C3=CSC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H32FN3OS/c1-17-4-7-19(8-5-17)25-23(28)3-2-10-26-11-13-27(14-12-26)21-16-29-22-15-18(24)6-9-20(21)22/h6,9,15-17,19H,2-5,7-8,10-14H2,1H3,(H,25,28)