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

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3-methyl-4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3-methyl-4-(m-tolyl)piperazino]acetamide Formula: C28H35N7O2 MolecularWeight: 501.6232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N7O2/c1-20-8-7-11-24(16-20)35-15-14-34(18-21(35)2)19-27(37)31-26-17-25(30-13-12-29-22(3)36)32-28(33-26)23-9-5-4-6-10-23/h4-11,16-17,21H,12-15,18-19H2,1-3H3,(H,29,36)(H2,30,31,32,33,37)