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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]propionamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O4/c1-16(30-18-6-4-17(28-3)5-7-18)21(27)22-8-13-29-20-14-19(23-15-24-20)26-11-9-25(2)10-12-26/h4-7,14-16H,8-13H2,1-3H3,(H,22,27)