4-(2-ethoxyphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-2-26-18-8-3-4-9-19(18)27-15-7-10-21(25)23-17-11-12-20(22-16-17)24-13-5-6-14-24/h3-4,8-9,11-12,16H,2,5-7,10,13-15H2,1H3,(H,23,25)