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

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2-chlorophenyl)-4-cyano-piperidin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2-chlorophenyl)-4-cyano-1-piperidyl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-(2-chlorophenyl)-4-cyano-1-piperidinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-(2-chlorophenyl)-4-cyanopiperidin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2-chlorophenyl)-4-cyano-piperidino]acetamide Formula: C28H30ClN7O2 MolecularWeight: 532.0365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)(C#N)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)(C#N)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H30ClN7O2/c1-20(37)31-13-14-32-24-17-25(35-27(34-24)21-7-3-2-4-8-21)33-26(38)18-36-15-11-28(19-30,12-16-36)22-9-5-6-10-23(22)29/h2-10,17H,11-16,18H2,1H3,(H,31,37)(H2,32,33,34,35,38)