3-methyl-N-[4-[1-(2-morpholin-4-ylethylcarbamoyl)cyclobutyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[1-(2-morpholin-4-ylethylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[1-(2-morpholinoethylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[1-[[2-(4-morpholinyl)ethylamino]-oxomethyl]cyclobutyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-(2-morpholin-4-ylethylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[1-(2-morpholinoethylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H31N3O3/c1-19-4-2-5-20(18-19)23(29)27-22-8-6-21(7-9-22)25(10-3-11-25)24(30)26-12-13-28-14-16-31-17-15-28/h2,4-9,18H,3,10-17H2,1H3,(H,26,30)(H,27,29)