2-chloranyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-chloro-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 2-chloro-N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-chloro-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-chloro-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O2/c28-23-14-5-4-13-22(23)27(32)29-18-10-17-26-30-24-15-6-7-16-25(24)31(26)19-8-9-20-33-21-11-2-1-3-12-21/h1-7,11-16H,8-10,17-20H2,(H,29,32)