1-phenyl-N-(pyridin-2-ylmethyl)cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-(pyridin-2-ylmethyl)cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-(2-pyridylmethyl)cyclobutanecarboxamide CAS Name: 1-phenyl-N-(2-pyridinylmethyl)-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-(pyridin-2-ylmethyl)cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-(2-pyridylmethyl)cyclobutanecarboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H18N2O/c20-16(19-13-15-9-4-5-12-18-15)17(10-6-11-17)14-7-2-1-3-8-14/h1-5,7-9,12H,6,10-11,13H2,(H,19,20)