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

Systemtic Name: 3-chloranyl-N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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