cyclopentyl-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-(methoxymethyl)-2-methyl-5-p-anisyl-pyrimidin-4-yl]piperazino]methanone Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N2CCN(CC2)C(=O)C3CCCC3)CC4=CC=C(C=C4)OC)COC

Isomeric SMILES

CC1=NC(=C(C(=N1)N2CCN(CC2)C(=O)C3CCCC3)CC4=CC=C(C=C4)OC)COC

InChI

InChI=1S/C25H34N4O3/c1-18-26-23(17-31-2)22(16-19-8-10-21(32-3)11-9-19)24(27-18)28-12-14-29(15-13-28)25(30)20-6-4-5-7-20/h8-11,20H,4-7,12-17H2,1-3H3