1-(4-chlorophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-morpholino-3-pyridyl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-morpholino-3-pyridyl)cyclobutanecarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22ClN3O2/c21-16-4-2-15(3-5-16)20(8-1-9-20)19(25)23-17-6-7-18(22-14-17)24-10-12-26-13-11-24/h2-7,14H,1,8-13H2,(H,23,25)