4-chloranyl-N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

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