4-bromanyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c1-19-8-7-9-23(18-19)33-17-6-5-16-31-25-11-4-3-10-24(25)30-26(31)20(2)29-27(32)21-12-14-22(28)15-13-21/h3-4,7-15,18,20H,5-6,16-17H2,1-2H3,(H,29,32)