3-(4-methoxyphenyl)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]propionamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N5O3/c1-25-10-12-26(13-11-25)19-15-21(24-16-23-19)29-14-9-22-20(27)8-5-17-3-6-18(28-2)7-4-17/h3-4,6-7,15-16H,5,8-14H2,1-2H3,(H,22,27)