[2-(cyclobutylamino)pyridin-3-yl]-phenyl-methanone

Systemtic Name: [2-(cyclobutylamino)pyridin-3-yl]-phenyl-methanone Openeye Name: [2-(cyclobutylamino)-3-pyridyl]-phenyl-methanone CAS Name: [2-(cyclobutylamino)-3-pyridinyl]-phenylmethanone IUPAC Name: [2-(cyclobutylamino)pyridin-3-yl]-phenylmethanone Traditional Name: [2-(cyclobutylamino)-3-pyridyl]-phenyl-methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=C(C=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)NC2=C(C=CC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-15(12-6-2-1-3-7-12)14-10-5-11-17-16(14)18-13-8-4-9-13/h1-3,5-7,10-11,13H,4,8-9H2,(H,17,18)