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

Systemtic Name: 4-oxidanylidene-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-4-(4-pentoxyphenyl)butanamide Openeye Name: 4-oxo-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-4-(4-pentoxyphenyl)butanamide CAS Name: 4-oxo-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-4-(4-pentoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[6-(3-ketopiperazino)-3-pyridyl]butyramide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C24H30N4O4/c1-2-3-4-15-32-20-8-5-18(6-9-20)21(29)10-12-23(30)27-19-7-11-22(26-16-19)28-14-13-25-24(31)17-28/h5-9,11,16H,2-4,10,12-15,17H2,1H3,(H,25,31)(H,27,30)