4-methoxy-N-[4-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclobutyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[1-(3-morpholinopropylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[1-[[3-(4-morpholinyl)propylamino]-oxomethyl]cyclobutyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[1-(3-morpholinopropylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H33N3O4/c1-32-23-10-4-20(5-11-23)24(30)28-22-8-6-21(7-9-22)26(12-2-13-26)25(31)27-14-3-15-29-16-18-33-19-17-29/h4-11H,2-3,12-19H2,1H3,(H,27,31)(H,28,30)