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

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

Systemtic Name:N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
Openeye Name:N-[(5-bromo-2-methoxy-phenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
CAS Name:N-[(5-bromo-2-methoxyphenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
IUPAC Name:N-[(5-bromo-2-methoxyphenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
Traditional Name:N-(5-bromo-2-methoxy-benzyl)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
Formula: C21H22BrN3O2
MolecularWeight: 428.32228
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=C(C=CC(=C4)Br)OC)C1


Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=C(C=CC(=C4)Br)OC)C1


InChI

InChI=1S/C21H22BrN3O2/c1-13-7-8-25-18-5-3-14(11-17(18)24-20(25)9-13)21(26)23-12-15-10-16(22)4-6-19(15)27-2/h3-6,10-11,13H,7-9,12H2,1-2H3,(H,23,26)


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