3-chloranyl-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-chloro-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Cl

InChI

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