3-cyclopentyl-1-[4-[(4-fluoranyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(4-fluoranyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(4-fluorobenzothiophene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(4-fluoro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(4-fluoro-1-benzothiophene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(4-fluorobenzothiophene-2-carbonyl)piperazino]propan-1-one Formula: C21H25FN2O2S MolecularWeight: 388.498803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C21H25FN2O2S/c22-17-6-3-7-18-16(17)14-19(27-18)21(26)24-12-10-23(11-13-24)20(25)9-8-15-4-1-2-5-15/h3,6-7,14-15H,1-2,4-5,8-13H2