N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O2/c1-11(18-21-14-5-3-4-6-15(14)22-18)20-17(23)10-12-9-13(19)7-8-16(12)24-2/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,22)/t11-/m0/s1