3-bromanyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

InChI

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