N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenoxy-propanamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenoxypropanamide Traditional Name: N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-2-phenoxy-propionamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCN(CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCN(CC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3/c1-16(28-17-6-4-3-5-7-17)20(26)21-8-13-27-19-14-18(22-15-23-19)25-11-9-24(2)10-12-25/h3-7,14-16H,8-13H2,1-2H3,(H,21,26)