2-(3-chloranylphenoxy)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC(=CC=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)COC2=CC(=CC=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C19H22ClN3O2/c20-16-6-3-7-17(11-16)25-14-19(24)22-13-18(23-9-1-2-10-23)15-5-4-8-21-12-15/h3-8,11-12,18H,1-2,9-10,13-14H2,(H,22,24)