1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[4-(1,3-benzoxazol-2-yl)piperidino]ethanone Formula: C20H27N4O3+ MolecularWeight: 371.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H26N4O3/c1-15(25)23-12-10-22(11-13-23)14-19(26)24-8-6-16(7-9-24)20-21-17-4-2-3-5-18(17)27-20/h2-5,16H,6-14H2,1H3/p+1