3-bromanyl-N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C26H26BrN3O2/c1-18-11-12-22(15-19(18)2)32-14-6-13-30-24-10-4-3-9-23(24)29-25(30)17-28-26(31)20-7-5-8-21(27)16-20/h3-5,7-12,15-16H,6,13-14,17H2,1-2H3,(H,28,31)