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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2/c1-19(28-26(31)21-13-5-6-14-22(21)27)25-29-23-15-7-8-16-24(23)30(25)17-9-10-18-32-20-11-3-2-4-12-20/h2-8,11-16,19H,9-10,17-18H2,1H3,(H,28,31)