[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzoxazol-5-yl]-pyridin-3-yl-methanamine

Systemtic Name: [2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzoxazol-5-yl]-pyridin-3-yl-methanamine Openeye Name: [2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzoxazol-5-yl]-(3-pyridyl)methanamine CAS Name: [2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzoxazol-5-yl]-(3-pyridinyl)methanamine IUPAC Name: [2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzoxazol-5-yl]-pyridin-3-ylmethanamine Traditional Name: [[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzoxazol-5-yl]-(3-pyridyl)methyl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NC4=C(O3)C=CC(=C4)C(C5=CN=CC=C5)N

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NC4=C(O3)C=CC(=C4)C(C5=CN=CC=C5)N

InChI

InChI=1S/C20H23N5O/c21-19(15-2-1-7-22-13-15)14-3-4-18-17(12-14)23-20(26-18)25-11-10-24-8-5-16(25)6-9-24/h1-4,7,12-13,16,19H,5-6,8-11,21H2