N-[3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H23N5O3/c26-18(24-9-11-25(12-10-24)20-21-7-2-8-22-20)14-28-17-4-1-3-16(13-17)23-19(27)15-5-6-15/h1-4,7-8,13,15H,5-6,9-12,14H2,(H,23,27)