cyclohexyl-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]methanone Openeye Name: cyclohexyl-[4-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]piperazin-1-yl]methanone CAS Name: cyclohexyl-[4-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclohexyl-[4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl]methanone Traditional Name: cyclohexyl-[4-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]piperazino]methanone Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H31N5O2/c1-17-16-21(25-19-8-10-20(30-2)11-9-19)26-23(24-17)28-14-12-27(13-15-28)22(29)18-6-4-3-5-7-18/h8-11,16,18H,3-7,12-15H2,1-2H3,(H,24,25,26)