1-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]-3-phenyl-urea Openeye Name: 1-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]-3-phenyl-urea CAS Name: 1-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridinyl]-3-phenylurea IUPAC Name: 1-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]-3-phenylurea Traditional Name: 1-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]-3-phenyl-urea Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H23N5O/c25-19(21-15-4-2-1-3-5-15)22-16-6-7-18(20-14-16)24-13-12-23-10-8-17(24)9-11-23/h1-7,14,17H,8-13H2,(H2,21,22,25)