N-[[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

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