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

Systemtic Name: 2-[4-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(3-methylbenzothiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-methyl-1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(3-methylbenzothiophene-2-carbonyl)piperazino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C19H25N3O2S/c1-13(2)20-17(23)12-21-8-10-22(11-9-21)19(24)18-14(3)15-6-4-5-7-16(15)25-18/h4-7,13H,8-12H2,1-3H3,(H,20,23)