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

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

Systemtic Name:N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide
Openeye Name:N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-methyl-acetamide
CAS Name:N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC Name:N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide
Traditional Name:N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-methyl-acetamide
Formula: C23H32FN5O
MolecularWeight: 413.531483
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32FN5O/c1-16(2)23-25-17(3)14-21(26-23)29-12-10-28(11-13-29)15-22(30)27(5)18(4)19-6-8-20(24)9-7-19/h6-9,14,16,18H,10-13,15H2,1-5H3


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