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

Systemtic Name: 2-chloranyl-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-chloro-N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2/c27-22-13-5-4-12-21(22)26(31)28-17-16-25-29-23-14-6-7-15-24(23)30(25)18-8-9-19-32-20-10-2-1-3-11-20/h1-7,10-15H,8-9,16-19H2,(H,28,31)