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

Systemtic Name: 4-bromanyl-N-[2-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H32BrN3O2 MolecularWeight: 534.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H32BrN3O2/c1-20(2)24-14-9-21(3)19-27(24)35-18-6-17-33-26-8-5-4-7-25(26)32-28(33)15-16-31-29(34)22-10-12-23(30)13-11-22/h4-5,7-14,19-20H,6,15-18H2,1-3H3,(H,31,34)