N-[1-(4-phenylphenyl)cyclobutyl]-N-(pyridin-2-ylmethyl)methanamide

Systemtic Name: N-[1-(4-phenylphenyl)cyclobutyl]-N-(pyridin-2-ylmethyl)methanamide Openeye Name: N-[1-(4-phenylphenyl)cyclobutyl]-N-(2-pyridylmethyl)formamide CAS Name: N-[1-(4-phenylphenyl)cyclobutyl]-N-(2-pyridinylmethyl)formamide IUPAC Name: N-[1-(4-phenylphenyl)cyclobutyl]-N-(pyridin-2-ylmethyl)formamide Traditional Name: N-[1-(4-phenylphenyl)cyclobutyl]-N-(2-pyridylmethyl)formamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)C3=CC=CC=C3)N(CC4=CC=CC=N4)C=O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)C3=CC=CC=C3)N(CC4=CC=CC=N4)C=O

InChI

InChI=1S/C23H22N2O/c26-18-25(17-22-9-4-5-16-24-22)23(14-6-15-23)21-12-10-20(11-13-21)19-7-2-1-3-8-19/h1-5,7-13,16,18H,6,14-15,17H2