[5-(3,6-diazabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]-phenyl-methanone

Systemtic Name: [5-(3,6-diazabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]-phenyl-methanone Openeye Name: [5-(3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridyl]-phenyl-methanone CAS Name: [5-(3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridinyl]-phenylmethanone IUPAC Name: [5-(3,6-diazabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]-phenylmethanone Traditional Name: [5-(3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridyl]-phenyl-methanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN(C2)C3=CN=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CNC1CN(C2)C3=CN=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O/c22-18(14-4-2-1-3-5-14)15-7-17(10-19-9-15)21-11-13-6-16(12-21)20-8-13/h1-5,7,9-10,13,16,20H,6,8,11-12H2