2-(2-chloranylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2/c1-13(24-16-7-3-2-6-15(16)19)18(23)21-14-8-9-17(20-12-14)22-10-4-5-11-22/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,21,23)