(2S)-2-(3-chloranylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)[C@H](C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(25-16-7-5-6-15(20)12-16)19(24)21-10-11-23-14(2)22-17-8-3-4-9-18(17)23/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)/t13-/m0/s1