N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-chloranyl-benzamide

Systemtic Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-chlorobenzamide IUPAC Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C31H36ClN3O2 MolecularWeight: 518.08944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C31H36ClN3O2/c1-3-23(2)24-16-18-25(19-17-24)37-22-21-35-29-14-9-8-13-28(29)34-30(35)15-5-4-10-20-33-31(36)26-11-6-7-12-27(26)32/h6-9,11-14,16-19,23H,3-5,10,15,20-22H2,1-2H3,(H,33,36)