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

Systemtic Name: N-cyclopropyl-2-[4-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(3-methylbenzothiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methyl-1-benzothiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(3-methylbenzothiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H23N3O2S/c1-13-15-4-2-3-5-16(15)25-18(13)19(24)22-10-8-21(9-11-22)12-17(23)20-14-6-7-14/h2-5,14H,6-12H2,1H3,(H,20,23)/p+1