1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]-3-methyl-piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]-3-methyl-piperazin-1-yl]ethanone Openeye Name: 1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]-3-methyl-piperazin-1-yl]ethanone CAS Name: 1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-5-pyrimidinyl]butyl]-3-methyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methylpyrimidin-5-yl]butyl]-3-methylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]-3-methyl-piperazino]ethanone Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C(N=C1OC)C2=C(C=CC=C2CC)CC)C)N3CCN(CC3C)C(=O)C

Isomeric SMILES

CCCC(C1=C(N=C(N=C1OC)C2=C(C=CC=C2CC)CC)C)N3CCN(CC3C)C(=O)C

InChI

InChI=1S/C27H40N4O2/c1-8-12-23(31-16-15-30(20(6)32)17-18(31)4)24-19(5)28-26(29-27(24)33-7)25-21(9-2)13-11-14-22(25)10-3/h11,13-14,18,23H,8-10,12,15-17H2,1-7H3