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N-[(4-dimethylaminophenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide

N-[(4-dimethylaminophenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]acetamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide
Traditional Name:N-[4-(dimethylamino)benzyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]acetamide
Formula: C23H34N6O
MolecularWeight: 410.55566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C23H34N6O/c1-17(2)23-25-18(3)14-21(26-23)29-12-10-28(11-13-29)16-22(30)24-15-19-6-8-20(9-7-19)27(4)5/h6-9,14,17H,10-13,15-16H2,1-5H3,(H,24,30)


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