4-(4-ethoxyphenyl)-4-oxidanylidene-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-keto-N-[6-(3-ketopiperazino)-3-pyridyl]-4-p-phenetyl-butyramide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C21H24N4O4/c1-2-29-17-6-3-15(4-7-17)18(26)8-10-20(27)24-16-5-9-19(23-13-16)25-12-11-22-21(28)14-25/h3-7,9,13H,2,8,10-12,14H2,1H3,(H,22,28)(H,24,27)