3-bromanyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C32H38BrN3O2 MolecularWeight: 576.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C32H38BrN3O2/c1-24(2)27-15-5-8-18-30(27)38-22-11-10-21-36-29-17-7-6-16-28(29)35-31(36)19-4-3-9-20-34-32(37)25-13-12-14-26(33)23-25/h5-8,12-18,23-24H,3-4,9-11,19-22H2,1-2H3,(H,34,37)