N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H36N6O2 MolecularWeight: 500.63514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N6O2/c1-21-25(31-18-17-30-22(2)36)34-27(23-11-5-3-6-12-23)35-26(21)32-19-20-33-28(37)29(15-9-10-16-29)24-13-7-4-8-14-24/h3-8,11-14H,9-10,15-20H2,1-2H3,(H,30,36)(H,33,37)(H2,31,32,34,35)