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

Systemtic Name: N-(2-methoxyethyl)-3-oxidanylidene-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide Openeye Name: N-(2-methoxyethyl)-3-oxo-2-phenoxy-2-[4-(4-pyridyl)piperazin-1-yl]butanamide CAS Name: N-(2-methoxyethyl)-3-oxo-2-phenoxy-2-(4-pyridin-4-yl-1-piperazinyl)butanamide IUPAC Name: N-(2-methoxyethyl)-3-oxo-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide Traditional Name: 3-keto-N-(2-methoxyethyl)-2-phenoxy-2-[4-(4-pyridyl)piperazino]butyramide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-18(27)22(21(28)24-12-17-29-2,30-20-6-4-3-5-7-20)26-15-13-25(14-16-26)19-8-10-23-11-9-19/h3-11H,12-17H2,1-2H3,(H,24,28)