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

Systemtic Name: 3-bromanyl-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H34BrN3O2 MolecularWeight: 548.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C30H34BrN3O2/c1-22(2)23-14-16-26(17-15-23)36-20-19-34-28-12-6-5-11-27(28)33-29(34)13-4-3-7-18-32-30(35)24-9-8-10-25(31)21-24/h5-6,8-12,14-17,21-22H,3-4,7,13,18-20H2,1-2H3,(H,32,35)