N-[4-[2-[[3-(4-ethylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[3-(4-ethylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[3-(4-ethyl-1-piperazinyl)anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[3-(4-ethylpiperazino)anilino]pyrimidin-4-yl]phenyl]acetamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H28N6O/c1-3-29-13-15-30(16-14-29)22-6-4-5-21(17-22)27-24-25-12-11-23(28-24)19-7-9-20(10-8-19)26-18(2)31/h4-12,17H,3,13-16H2,1-2H3,(H,26,31)(H,25,27,28)