N-cyclohexyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methyl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]benzyl]amino]-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide Formula: C33H52N8O MolecularWeight: 576.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=C(C=C2)CNCCCNC3CCCCC3)N4CCN(CC4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=C(C=C2)CNCCCNC3CCCCC3)N4CCN(CC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H52N8O/c1-26-23-31(40-19-21-41(22-20-40)33(42)38-30-11-6-3-7-12-30)39-32(37-26)36-25-28-15-13-27(14-16-28)24-34-17-8-18-35-29-9-4-2-5-10-29/h13-16,23,29-30,34-35H,2-12,17-22,24-25H2,1H3,(H,38,42)(H,36,37,39)