2-azanyl-4-methoxy-N-[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide Openeye Name: 2-amino-4-methoxy-N-[8-(o-tolylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide CAS Name: 2-amino-4-methoxy-N-[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-pyrimidinecarboxamide IUPAC Name: 2-amino-4-methoxy-N-[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide Traditional Name: 2-amino-4-methoxy-N-[8-(2-methylbenzyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3CCC2CC(C3)NC(=O)C4=CN=C(N=C4OC)N

Isomeric SMILES

CC1=CC=CC=C1CN2C3CCC2CC(C3)NC(=O)C4=CN=C(N=C4OC)N

InChI

InChI=1S/C21H27N5O2/c1-13-5-3-4-6-14(13)12-26-16-7-8-17(26)10-15(9-16)24-19(27)18-11-23-21(22)25-20(18)28-2/h3-6,11,15-17H,7-10,12H2,1-2H3,(H,24,27)(H2,22,23,25)