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N-[4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

N-[4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide
Openeye Name:N-[4-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide
CAS Name:N-[4-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide
Traditional Name:N-[4-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-4-keto-butyl]cyclopropanecarboxamide
Formula: C20H31N5O2
MolecularWeight: 373.49244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CCCNC(=O)C3CC3


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CCCNC(=O)C3CC3


InChI

InChI=1S/C20H31N5O2/c1-14(2)19-22-15(3)13-17(23-19)24-9-11-25(12-10-24)18(26)5-4-8-21-20(27)16-6-7-16/h13-14,16H,4-12H2,1-3H3,(H,21,27)


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