4-(8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine

Systemtic Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine Openeye Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine CAS Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine Traditional Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3C4CCCC3CC4)NC(=C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=N1)N3C4CCCC3CC4)NC(=C2)C5=CC=CC=C5

InChI

InChI=1S/C20H22N4/c1-13-21-18-12-17(14-6-3-2-4-7-14)23-19(18)20(22-13)24-15-8-5-9-16(24)11-10-15/h2-4,6-7,12,15-16,23H,5,8-11H2,1H3