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

Systemtic Name: 2-chloranyl-N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-chloro-N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-chloro-N-[5-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-chloro-N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-chloro-N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H32ClN3O2/c1-2-22-15-17-23(18-16-22)35-21-20-33-27-13-8-7-12-26(27)32-28(33)14-4-3-9-19-31-29(34)24-10-5-6-11-25(24)30/h5-8,10-13,15-18H,2-4,9,14,19-21H2,1H3,(H,31,34)