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

Systemtic Name: cyclopentyl-[4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[2,6-dimethyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[2,6-dimethyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazino]methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)C4CCCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)C4CCCC4)C)C

InChI

InChI=1S/C24H32N4O/c1-17-8-10-20(11-9-17)16-22-18(2)25-19(3)26-23(22)27-12-14-28(15-13-27)24(29)21-6-4-5-7-21/h8-11,21H,4-7,12-16H2,1-3H3