N-(2-methoxyphenyl)-2-[[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C22H30N6O3/c1-3-11-26(16-20(29)25-18-7-4-5-8-19(18)31-2)17-21(30)27-12-14-28(15-13-27)22-23-9-6-10-24-22/h4-10H,3,11-17H2,1-2H3,(H,25,29)