N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N6O2/c1-21(35)29-16-17-30-24-20-25(34-26(33-24)22-10-4-2-5-11-22)31-18-19-32-27(36)28(14-8-9-15-28)23-12-6-3-7-13-23/h2-7,10-13,20H,8-9,14-19H2,1H3,(H,29,35)(H,32,36)(H2,30,31,33,34)