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

Systemtic Name: 3-chloranyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c26-20-10-8-9-19(17-20)25(30)27-18-24-28-22-13-4-5-14-23(22)29(24)15-6-7-16-31-21-11-2-1-3-12-21/h1-5,8-14,17H,6-7,15-16,18H2,(H,27,30)