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

Systemtic Name: 3-bromanyl-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O2/c1-3-21-13-15-24(16-14-21)34-18-7-6-17-32-26-12-5-4-11-25(26)31-27(32)20(2)30-28(33)22-9-8-10-23(29)19-22/h4-5,8-16,19-20H,3,6-7,17-18H2,1-2H3,(H,30,33)