N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenyl-ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenyl-acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-cyclopentyl-2-phenylacetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenylacetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-cyclopentyl-2-phenyl-acetamide Formula: C30H38N6O2 MolecularWeight: 514.66172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C(C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C(C2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C30H38N6O2/c1-21-27(32-18-17-31-22(2)37)35-29(25-15-7-4-8-16-25)36-28(21)33-19-20-34-30(38)26(24-13-9-10-14-24)23-11-5-3-6-12-23/h3-8,11-12,15-16,24,26H,9-10,13-14,17-20H2,1-2H3,(H,31,37)(H,34,38)(H2,32,33,35,36)