N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-keto-2-[3-methyl-4-(m-tolyl)piperazino]acetamide Formula: C28H33N7O3 MolecularWeight: 515.60672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C(=O)NC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C(=O)NC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C28H33N7O3/c1-19-8-7-11-23(16-19)35-15-14-34(18-20(35)2)28(38)27(37)33-25-17-24(30-13-12-29-21(3)36)31-26(32-25)22-9-5-4-6-10-22/h4-11,16-17,20H,12-15,18H2,1-3H3,(H,29,36)(H2,30,31,32,33,37)