1-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]morpholin-4-ium-4-yl]-2-piperazin-1-yl-ethanone

Systemtic Name: 1-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]morpholin-4-ium-4-yl]-2-piperazin-1-yl-ethanone Openeye Name: 1-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]morpholin-4-ium-4-yl]-2-piperazin-1-yl-ethanone CAS Name: 1-[4-[3-(1-benzimidazolyl)-2-hydroxypropyl]-4-morpholin-4-iumyl]-2-(1-piperazinyl)ethanone IUPAC Name: 1-[4-[3-(benzimidazol-1-yl)-2-hydroxypropyl]morpholin-4-ium-4-yl]-2-piperazin-1-ylethanone Traditional Name: 1-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]morpholin-4-ium-4-yl]-2-piperazino-ethanone Formula: C20H30N5O3+ MolecularWeight: 388.4839

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)[N+]2(CCOCC2)CC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCN1)CC(=O)[N+]2(CCOCC2)CC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C20H30N5O3/c26-17(13-24-16-22-18-3-1-2-4-19(18)24)15-25(9-11-28-12-10-25)20(27)14-23-7-5-21-6-8-23/h1-4,16-17,21,26H,5-15H2/q+1