1-(6-bromanyl-1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-bromanyl-1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[4-(dimethylamino)benzyl]nipecotamide Formula: C22H26BrN5O MolecularWeight: 456.37874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C22H26BrN5O/c1-27(2)18-8-5-15(6-9-18)13-24-21(29)16-4-3-11-28(14-16)22-25-19-10-7-17(23)12-20(19)26-22/h5-10,12,16H,3-4,11,13-14H2,1-2H3,(H,24,29)(H,25,26)