3,4-dimethoxy-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=NC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=NC=CC=N3)OC

InChI

InChI=1S/C19H23N5O4/c1-27-15-5-4-14(12-16(15)28-2)18(26)22-13-17(25)23-8-10-24(11-9-23)19-20-6-3-7-21-19/h3-7,12H,8-11,13H2,1-2H3,(H,22,26)