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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C20H24N4O4/c1-27-16-5-7-17(8-6-16)28-12-2-3-19(25)23-15-4-9-18(22-13-15)24-11-10-21-20(26)14-24/h4-9,13H,2-3,10-12,14H2,1H3,(H,21,26)(H,23,25)