1-(3-chlorophenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]cyclobutanecarboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H26ClN3O3/c24-18-4-1-3-17(15-18)23(9-2-10-23)22(29)26-20-7-5-19(6-8-20)25-21(28)16-27-11-13-30-14-12-27/h1,3-8,15H,2,9-14,16H2,(H,25,28)(H,26,29)