1-(3-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]cyclobutanecarboxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-23-16-13(5-3-10-20-16)12-21-17(22)18(8-4-9-18)14-6-2-7-15(19)11-14/h2-3,5-7,10-11H,4,8-9,12H2,1H3,(H,21,22)