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

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

Isomeric SMILES

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

InChI

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