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N-cyclohexyl-N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6-phenyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide

N-cyclohexyl-N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6-phenyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide

Systemtic Name:N-cyclohexyl-N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6-phenyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide
Openeye Name:N-cyclohexyl-N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-6-phenyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide
CAS Name:N-cyclohexyl-N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-6-phenyl-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide
IUPAC Name:N-cyclohexyl-N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-6-phenyl-2-pyrrolidin-1-ylpyrimidine-4-carboxamide
Traditional Name:N-cyclohexyl-N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-6-phenyl-2-pyrrolidino-pyrimidine-4-carboxamide
Formula: C32H45N5O2
MolecularWeight: 531.732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)N(C2CCCCC2)C(=O)C3=NC(=NC(=C3)C4=CC=CC=C4)N5CCCC5


Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)N(C2CCCCC2)C(=O)C3=NC(=NC(=C3)C4=CC=CC=C4)N5CCCC5


InChI

InChI=1S/C32H45N5O2/c1-23(2)29(30(38)33-25-16-8-4-9-17-25)37(26-18-10-5-11-19-26)31(39)28-22-27(24-14-6-3-7-15-24)34-32(35-28)36-20-12-13-21-36/h3,6-7,14-15,22-23,25-26,29H,4-5,8-13,16-21H2,1-2H3,(H,33,38)


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