N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

InChI

InChI=1S/C20H20BrN3O2/c1-26-18-8-6-15(21)10-14(18)12-22-20(25)13-5-7-17-16(11-13)23-19-4-2-3-9-24(17)19/h5-8,10-11H,2-4,9,12H2,1H3,(H,22,25)