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

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

Systemtic Name:N,N-dimethyl-2-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonylphenoxy]ethanamide
Openeye Name:2-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]phenoxy]-N,N-dimethyl-acetamide
CAS Name:N,N-dimethyl-2-[2-[[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide
IUPAC Name:N,N-dimethyl-2-[2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazine-1-carbonyl]phenoxy]acetamide
Traditional Name:2-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]phenoxy]-N,N-dimethyl-acetamide
Formula: C23H31N5O3
MolecularWeight: 425.52394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC=CC=C3OCC(=O)N(C)C


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC=CC=C3OCC(=O)N(C)C


InChI

InChI=1S/C23H31N5O3/c1-16(2)22-24-17(3)14-20(25-22)27-10-12-28(13-11-27)23(30)18-8-6-7-9-19(18)31-15-21(29)26(4)5/h6-9,14,16H,10-13,15H2,1-5H3


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