2-azanyl-N-[(1R,5S)-8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-N-[(1R,5S)-8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide Openeye Name: 2-amino-N-[(1R,5S)-8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide CAS Name: 2-amino-N-[(1R,5S)-8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[(1R,5S)-8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide Traditional Name: 2-amino-N-[(1R,5S)-8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3C4CCCCC4)N

Isomeric SMILES

COC1=NC(=NC=C1C(=O)NC2C[C@H]3CC[C@@H](C2)N3C4CCCCC4)N

InChI

InChI=1S/C19H29N5O2/c1-26-18-16(11-21-19(20)23-18)17(25)22-12-9-14-7-8-15(10-12)24(14)13-5-3-2-4-6-13/h11-15H,2-10H2,1H3,(H,22,25)(H2,20,21,23)/t12?,14-,15+