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

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-2-15-28-19-8-5-17(6-9-19)20(26)10-12-22(27)24-18-7-11-21(23-16-18)25-13-3-4-14-25/h5-9,11,16H,2-4,10,12-15H2,1H3,(H,24,27)