N-(3-fluorophenyl)-2-[4-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(3-methylbenzothiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(3-methyl-1-benzothiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(3-methylbenzothiophene-2-carbonyl)piperazino]acetamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H22FN3O2S/c1-15-18-7-2-3-8-19(18)29-21(15)22(28)26-11-9-25(10-12-26)14-20(27)24-17-6-4-5-16(23)13-17/h2-8,13H,9-12,14H2,1H3,(H,24,27)