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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4)Cl

InChI

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