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

Systemtic Name: 3-methyl-N-[4-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[1-(3-morpholinopropylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[1-[[3-(4-morpholinyl)propylamino]-oxomethyl]cyclobutyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[1-(3-morpholinopropylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H33N3O3/c1-20-5-2-6-21(19-20)24(30)28-23-9-7-22(8-10-23)26(11-3-12-26)25(31)27-13-4-14-29-15-17-32-18-16-29/h2,5-10,19H,3-4,11-18H2,1H3,(H,27,31)(H,28,30)