N-[(1R)-1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1R)-1-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1R)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)NC=O

InChI

InChI=1S/C18H18ClN3O2/c1-13(20-12-23)18-21-16-4-2-3-5-17(16)22(18)10-11-24-15-8-6-14(19)7-9-15/h2-9,12-13H,10-11H2,1H3,(H,20,23)/t13-/m1/s1