2-(5-chloranyl-2-methoxy-phenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H20ClN3O2/c1-24-16-6-4-14(19)10-13(16)11-18(23)21-15-5-7-17(20-12-15)22-8-2-3-9-22/h4-7,10,12H,2-3,8-9,11H2,1H3,(H,21,23)