4-bromanyl-N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H32BrN3O2 MolecularWeight: 534.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32BrN3O2/c1-4-20(2)22-12-16-25(17-13-22)35-19-7-18-33-27-9-6-5-8-26(27)32-28(33)21(3)31-29(34)23-10-14-24(30)15-11-23/h5-6,8-17,20-21H,4,7,18-19H2,1-3H3,(H,31,34)