3-bromanyl-N-[3-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C31H36BrN3O2/c1-22(2)26-16-15-23(3)20-29(26)37-19-7-6-18-35-28-13-5-4-12-27(28)34-30(35)14-9-17-33-31(36)24-10-8-11-25(32)21-24/h4-5,8,10-13,15-16,20-22H,6-7,9,14,17-19H2,1-3H3,(H,33,36)