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

Systemtic Name: 2-azanyl-4-methoxy-N-[8-[(2-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide Openeye Name: 2-amino-4-methoxy-N-[8-[(2-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide CAS Name: 2-amino-4-methoxy-N-[8-[(2-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-pyrimidinecarboxamide IUPAC Name: 2-amino-4-methoxy-N-[8-[(2-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide Traditional Name: 2-amino-4-methoxy-N-(8-o-anisyl-8-azabicyclo[3.2.1]octan-3-yl)pyrimidine-5-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3CCC2CC(C3)NC(=O)C4=CN=C(N=C4OC)N

Isomeric SMILES

COC1=CC=CC=C1CN2C3CCC2CC(C3)NC(=O)C4=CN=C(N=C4OC)N

InChI

InChI=1S/C21H27N5O3/c1-28-18-6-4-3-5-13(18)12-26-15-7-8-16(26)10-14(9-15)24-19(27)17-11-23-21(22)25-20(17)29-2/h3-6,11,14-16H,7-10,12H2,1-2H3,(H,24,27)(H2,22,23,25)