N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-(3-bromobenzyl)benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H24BrN3O2/c1-31-21-13-11-19(12-14-21)25(30)27-15-5-10-24-28-22-8-2-3-9-23(22)29(24)17-18-6-4-7-20(26)16-18/h2-4,6-9,11-14,16H,5,10,15,17H2,1H3,(H,27,30)