cyclopentyl-[4-[5-[(2-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[5-[(2-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[5-[(2-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[5-[(2-fluorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[5-[(2-fluorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[5-(2-fluorobenzyl)-2,6-dimethyl-pyrimidin-4-yl]piperazino]methanone Formula: C23H29FN4O MolecularWeight: 396.500963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4F

InChI

InChI=1S/C23H29FN4O/c1-16-20(15-19-9-5-6-10-21(19)24)22(26-17(2)25-16)27-11-13-28(14-12-27)23(29)18-7-3-4-8-18/h5-6,9-10,18H,3-4,7-8,11-15H2,1-2H3