4-[(4-bromanylphenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-[(4-bromanylphenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 4-[(4-bromophenoxy)methyl]-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]benzamide CAS Name: 4-[(4-bromophenoxy)methyl]-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-[(4-bromophenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 4-[(4-bromophenoxy)methyl]-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]benzamide Formula: C28H29BrN4O2 MolecularWeight: 533.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)COC5=CC=C(C=C5)Br

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)COC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H29BrN4O2/c29-23-12-14-24(15-13-23)35-20-21-8-10-22(11-9-21)27(34)31-28-30-25-6-2-3-7-26(25)33(28)19-18-32-16-4-1-5-17-32/h2-3,6-15H,1,4-5,16-20H2,(H,30,31,34)