2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyrrolidino-3-pyridyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(N=CC=C2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(N=CC=C2)N3CCCC3)OC

InChI

InChI=1S/C19H23N3O3/c1-24-16-8-7-14(12-17(16)25-2)13-18(23)21-15-6-5-9-20-19(15)22-10-3-4-11-22/h5-9,12H,3-4,10-11,13H2,1-2H3,(H,21,23)