N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenyl-ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenyl-acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-cyclopentyl-2-phenylacetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenylacetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenyl-acetamide Formula: C29H36N6O2 MolecularWeight: 500.63514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N6O2/c1-21(36)30-16-17-31-25-20-26(35-28(34-25)24-14-6-3-7-15-24)32-18-19-33-29(37)27(23-12-8-9-13-23)22-10-4-2-5-11-22/h2-7,10-11,14-15,20,23,27H,8-9,12-13,16-19H2,1H3,(H,30,36)(H,33,37)(H2,31,32,34,35)