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

Systemtic Name: 2-chloranyl-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-chloro-N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-chloro-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-chloro-N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-chloro-N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H34ClN3O2/c1-22(2)23-12-6-10-17-28(23)36-21-20-34-27-16-9-8-15-26(27)33-29(34)18-4-3-11-19-32-30(35)24-13-5-7-14-25(24)31/h5-10,12-17,22H,3-4,11,18-21H2,1-2H3,(H,32,35)