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

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

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

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