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N-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide
Formula: C25H32N6O3
MolecularWeight: 464.55998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C25H32N6O3/c1-17(2)24-27-18(3)15-21(28-24)29-11-13-30(14-12-29)23(33)16-26-25(34)19-6-8-20(9-7-19)31-10-4-5-22(31)32/h6-9,15,17H,4-5,10-14,16H2,1-3H3,(H,26,34)


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