N-[2-[[2-(4-chlorophenyl)-6-[4-(2-phenylethanoyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(2-phenylethanoyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(2-phenylacetyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(2-phenylacetyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(2-phenylacetyl)piperazino]pyrimidin-4-yl]amino]ethyl]acetamide Formula: C26H29ClN6O2 MolecularWeight: 493.00046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN6O2/c1-19(34)28-11-12-29-23-18-24(31-26(30-23)21-7-9-22(27)10-8-21)32-13-15-33(16-14-32)25(35)17-20-5-3-2-4-6-20/h2-10,18H,11-17H2,1H3,(H,28,34)(H,29,30,31)