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N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]ethanamide

N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[3,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-benzyl-3,5-dimethyl-piperazin-1-yl)acetamide
CAS Name:N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[3,5-dimethyl-4-(phenylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-(4-benzyl-3,5-dimethylpiperazin-1-yl)acetamide
Traditional Name:N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-benzyl-3,5-dimethyl-piperazino)acetamide
Formula: C29H37N7O2
MolecularWeight: 515.64978
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1CC2=CC=CC=C2)C)CC(=O)NC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C


Isomeric SMILES

CC1CN(CC(N1CC2=CC=CC=C2)C)CC(=O)NC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C


InChI

InChI=1S/C29H37N7O2/c1-21-17-35(18-22(2)36(21)19-24-10-6-4-7-11-24)20-28(38)32-27-16-26(31-15-14-30-23(3)37)33-29(34-27)25-12-8-5-9-13-25/h4-13,16,21-22H,14-15,17-20H2,1-3H3,(H,30,37)(H2,31,32,33,34,38)


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