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

Systemtic Name: 4-oxidanylidene-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[6-(3-ketopiperazino)-3-pyridyl]-4-(4-propoxyphenyl)butyramide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C22H26N4O4/c1-2-13-30-18-6-3-16(4-7-18)19(27)8-10-21(28)25-17-5-9-20(24-14-17)26-12-11-23-22(29)15-26/h3-7,9,14H,2,8,10-13,15H2,1H3,(H,23,29)(H,25,28)