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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C)C

InChI

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