N-[1-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)NC(=O)CCC4=CC=CC=C4

InChI

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