3-[1-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1H-benzimidazol-2-one hydrobromide

Systemtic Name: 3-[1-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1H-benzimidazol-2-one hydrobromide Openeye Name: 3-[1-[4-(1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]-1H-benzimidazol-2-one hydrobromide CAS Name: 3-[1-[4-(1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl]-1H-benzimidazol-2-one hydrobromide IUPAC Name: 3-[1-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1H-benzimidazol-2-one hydrobromide Traditional Name: 3-[1-(4-indoxazen-3-ylpiperidino)ethyl]-1H-benzimidazol-2-one hydrobromide Formula: C21H23BrN4O2 MolecularWeight: 443.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC(CC1)C2=NOC3=CC=CC=C32)N4C5=CC=CC=C5NC4=O.Br

Isomeric SMILES

CC(N1CCC(CC1)C2=NOC3=CC=CC=C32)N4C5=CC=CC=C5NC4=O.Br

InChI

InChI=1S/C21H22N4O2.BrH/c1-14(25-18-8-4-3-7-17(18)22-21(25)26)24-12-10-15(11-13-24)20-16-6-2-5-9-19(16)27-23-20;/h2-9,14-15H,10-13H2,1H3,(H,22,26);1H