N-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]pyrimidin-2-amine

Systemtic Name: N-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]pyrimidin-2-amine Openeye Name: N-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]pyrimidin-2-amine CAS Name: N-[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]cyclohexyl]-2-pyrimidinamine IUPAC Name: N-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]pyrimidin-2-amine Traditional Name: [4-[2-[4-(4-methoxyphenyl)piperazino]ethyl]cyclohexyl]-(2-pyrimidyl)amine Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCC(CC3)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCC(CC3)NC4=NC=CC=N4

InChI

InChI=1S/C23H33N5O/c1-29-22-9-7-21(8-10-22)28-17-15-27(16-18-28)14-11-19-3-5-20(6-4-19)26-23-24-12-2-13-25-23/h2,7-10,12-13,19-20H,3-6,11,14-18H2,1H3,(H,24,25,26)