1-(3-chlorophenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(2-pyridylmethoxy)phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(2-pyridinylmethoxy)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(2-pyridylmethoxy)phenyl]cyclobutanecarboxamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H21ClN2O2/c24-18-7-3-6-17(14-18)23(11-5-12-23)22(27)26-19-9-4-10-21(15-19)28-16-20-8-1-2-13-25-20/h1-4,6-10,13-15H,5,11-12,16H2,(H,26,27)