1-phenyl-N-(pyridin-3-ylmethyl)cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-(pyridin-3-ylmethyl)cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-(3-pyridylmethyl)cyclobutanecarboxamide CAS Name: 1-phenyl-N-(3-pyridinylmethyl)-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-(pyridin-3-ylmethyl)cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-(3-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=CN=CC=C3

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CN=CC=C3

InChI

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