3-[(2-bromanylphenoxy)methyl]-4-methoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-4-methoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]benzamide Formula: C29H31BrN4O3 MolecularWeight: 563.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCCCC4)COC5=CC=CC=C5Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCCCC4)COC5=CC=CC=C5Br

InChI

InChI=1S/C29H31BrN4O3/c1-36-26-14-13-21(19-22(26)20-37-27-12-6-3-9-23(27)30)28(35)32-29-31-24-10-4-5-11-25(24)34(29)18-17-33-15-7-2-8-16-33/h3-6,9-14,19H,2,7-8,15-18,20H2,1H3,(H,31,32,35)