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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-16(25)17-6-9-19(10-7-17)27-14-4-5-21(26)23-18-8-11-20(22-15-18)24-12-2-3-13-24/h6-11,15H,2-5,12-14H2,1H3,(H,23,26)