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

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-3-methoxy-benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-26-15-5-2-4-14(12-15)17(25)21-13-16(24)22-8-10-23(11-9-22)18-19-6-3-7-20-18/h2-7,12H,8-11,13H2,1H3,(H,21,25)