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

Systemtic Name: 1-(6-bromanyl-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-m-anisyl-nipecotamide Formula: C21H23BrN4O2 MolecularWeight: 443.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C21H23BrN4O2/c1-28-17-6-2-4-14(10-17)12-23-20(27)15-5-3-9-26(13-15)21-24-18-8-7-16(22)11-19(18)25-21/h2,4,6-8,10-11,15H,3,5,9,12-13H2,1H3,(H,23,27)(H,24,25)