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

Systemtic Name: N-[4-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[4-(4-ethyl-1-piperazinyl)anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(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=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

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