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

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2-methoxyphenyl)piperidin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2-methoxyphenyl)-1-piperidyl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-(2-methoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-(2-methoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2-methoxyphenyl)piperidino]acetamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C28H34N6O3/c1-20(35)29-14-15-30-25-18-26(33-28(32-25)22-8-4-3-5-9-22)31-27(36)19-34-16-12-21(13-17-34)23-10-6-7-11-24(23)37-2/h3-11,18,21H,12-17,19H2,1-2H3,(H,29,35)(H2,30,31,32,33,36)