2-(2-phenoxyethanoylamino)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CNC(=O)COC2=CC=CC=C2)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CNC(=O)COC2=CC=CC=C2)C3=NC=CC=N3

InChI

InChI=1S/C21H28N6O3/c28-19(16-25-20(29)17-30-18-6-2-1-3-7-18)22-10-5-11-26-12-14-27(15-13-26)21-23-8-4-9-24-21/h1-4,6-9H,5,10-17H2,(H,22,28)(H,25,29)