3-oxidanylidene-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide

Systemtic Name: 3-oxidanylidene-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide Openeye Name: 3-oxo-2-phenoxy-2-[4-(4-pyridyl)piperazin-1-yl]butanamide CAS Name: 3-oxo-2-phenoxy-2-(4-pyridin-4-yl-1-piperazinyl)butanamide IUPAC Name: 3-oxo-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide Traditional Name: 3-keto-2-phenoxy-2-[4-(4-pyridyl)piperazino]butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N)(N1CCN(CC1)C2=CC=NC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(=O)N)(N1CCN(CC1)C2=CC=NC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-15(24)19(18(20)25,26-17-5-3-2-4-6-17)23-13-11-22(12-14-23)16-7-9-21-10-8-16/h2-10H,11-14H2,1H3,(H2,20,25)