N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]acetamide Formula: C33H36ClN7O2 MolecularWeight: 598.13764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H36ClN7O2/c1-24(42)35-16-17-36-29-22-30(39-33(38-29)27-10-6-3-7-11-27)37-31(43)23-40-18-20-41(21-19-40)32(25-8-4-2-5-9-25)26-12-14-28(34)15-13-26/h2-15,22,32H,16-21,23H2,1H3,(H,35,42)(H2,36,37,38,39,43)