N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-chloranyl-benzamide

Systemtic Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-chlorobenzamide IUPAC Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-chlorobenzamide Traditional Name: 3-chloro-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-3-19(2)20-11-13-23(14-12-20)33-16-15-31-25-10-5-4-9-24(25)30-26(31)18-29-27(32)21-7-6-8-22(28)17-21/h4-14,17,19H,3,15-16,18H2,1-2H3,(H,29,32)