N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(3-chlorophenyl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(3-chlorophenyl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(3-chlorophenyl)methyl]-1-piperidyl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-[(3-chlorophenyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-[(3-chlorophenyl)methyl]piperidin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(3-chlorobenzyl)piperidino]acetamide Formula: C28H33ClN6O2 MolecularWeight: 521.05362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H33ClN6O2/c1-20(36)30-12-13-31-25-18-26(34-28(33-25)23-7-3-2-4-8-23)32-27(37)19-35-14-10-21(11-15-35)16-22-6-5-9-24(29)17-22/h2-9,17-18,21H,10-16,19H2,1H3,(H,30,36)(H2,31,32,33,34,37)