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

Systemtic Name: 4-bromanyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C31H36BrN3O2 MolecularWeight: 562.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C31H36BrN3O2/c1-23(2)24-14-18-27(19-15-24)37-22-8-21-35-29-10-6-5-9-28(29)34-30(35)11-4-3-7-20-33-31(36)25-12-16-26(32)17-13-25/h5-6,9-10,12-19,23H,3-4,7-8,11,20-22H2,1-2H3,(H,33,36)