3-ethoxy-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-ethoxy-4-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C19H23N3O3/c1-3-25-17-12-14(6-8-16(17)24-2)19(23)21-15-7-9-18(20-13-15)22-10-4-5-11-22/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,23)