4-chloranyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-2-20-9-15-23(16-10-20)33-18-6-5-17-31-25-8-4-3-7-24(25)30-26(31)19-29-27(32)21-11-13-22(28)14-12-21/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,29,32)