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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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