cyclopentyl-[4-[5-[(3-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[5-[(3-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[5-[(3-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[5-[(3-fluorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[5-[(3-fluorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[5-(3-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=C4)F

Isomeric SMILES

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

InChI

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