N-[[4-(6-bromanyl-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[[4-(6-bromanyl-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[4-(6-bromo-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[4-(6-bromo-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[4-(6-bromo-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyloxan-4-amine Traditional Name: [4-(6-bromo-1H-benzimidazol-2-yl)benzyl]-methyl-tetrahydropyran-4-yl-amine Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Br)C4CCOCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Br)C4CCOCC4

InChI

InChI=1S/C20H22BrN3O/c1-24(17-8-10-25-11-9-17)13-14-2-4-15(5-3-14)20-22-18-7-6-16(21)12-19(18)23-20/h2-7,12,17H,8-11,13H2,1H3,(H,22,23)