4-bromanyl-N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H34BrN3O2 MolecularWeight: 548.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H34BrN3O2/c1-3-22(2)23-12-16-26(17-13-23)36-21-7-6-20-34-28-9-5-4-8-27(28)33-29(34)18-19-32-30(35)24-10-14-25(31)15-11-24/h4-5,8-17,22H,3,6-7,18-21H2,1-2H3,(H,32,35)