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

Systemtic Name: [5-(6-methyl-3,6-diazabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]-phenyl-methanone Openeye Name: [5-(6-methyl-3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridyl]-phenyl-methanone CAS Name: [5-(6-methyl-3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridinyl]-phenylmethanone IUPAC Name: [5-(6-methyl-3,6-diazabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]-phenylmethanone Traditional Name: [5-(6-methyl-3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridyl]-phenyl-methanone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN(C2)C3=CN=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC2CC1CN(C2)C3=CN=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c1-21-11-14-7-18(21)13-22(12-14)17-8-16(9-20-10-17)19(23)15-5-3-2-4-6-15/h2-6,8-10,14,18H,7,11-13H2,1H3