N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-11(17-21-15-5-3-4-6-16(15)22-17)20-18(23)12(2)24-14-9-7-13(19)8-10-14/h3-12H,1-2H3,(H,20,23)(H,21,22)/t11-,12?/m0/s1