2-[3-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-ethanamide hydrobromide

Systemtic Name: 2-[3-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-ethanamide hydrobromide Openeye Name: 2-[3-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]-4-piperidyl]-2-oxo-benzimidazol-1-yl]-N-methyl-acetamide hydrobromide CAS Name: 2-[3-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]-4-piperidinyl]-2-oxo-1-benzimidazolyl]-N-methylacetamide hydrobromide IUPAC Name: 2-[3-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]-N-methylacetamide hydrobromide Traditional Name: 2-[3-[1-[(1R)-acenaphthen-1-yl]-4-piperidyl]-2-keto-benzimidazol-1-yl]-N-methyl-acetamide hydrobromide Formula: C27H29BrN4O2 MolecularWeight: 521.44876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6.Br

Isomeric SMILES

CNC(=O)CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)[C@@H]4CC5=CC=CC6=C5C4=CC=C6.Br

InChI

InChI=1S/C27H28N4O2.BrH/c1-28-25(32)17-30-22-10-2-3-11-23(22)31(27(30)33)20-12-14-29(15-13-20)24-16-19-8-4-6-18-7-5-9-21(24)26(18)19;/h2-11,20,24H,12-17H2,1H3,(H,28,32);1H/t24-;/m1./s1