1-(6-bromanyl-1H-benzimidazol-2-yl)-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-bromanyl-1H-benzimidazol-2-yl)-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(2,5-dimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-(2,5-dimethoxybenzyl)isonipecotamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C22H25BrN4O3/c1-29-17-4-6-20(30-2)15(11-17)13-24-21(28)14-7-9-27(10-8-14)22-25-18-5-3-16(23)12-19(18)26-22/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,24,28)(H,25,26)