N-[(4-cyclopentylcarbonylmorpholin-2-yl)methyl]-4-fluoranyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(4-cyclopentylcarbonylmorpholin-2-yl)methyl]-4-fluoranyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[4-(cyclopentanecarbonyl)morpholin-2-yl]methyl]-4-fluoro-N-isobutyl-benzamide CAS Name: N-[[4-[cyclopentyl(oxo)methyl]-2-morpholinyl]methyl]-4-fluoro-N-(2-methylpropyl)benzamide IUPAC Name: N-[[4-(cyclopentanecarbonyl)morpholin-2-yl]methyl]-4-fluoro-N-(2-methylpropyl)benzamide Traditional Name: N-[[4-(cyclopentanecarbonyl)morpholin-2-yl]methyl]-4-fluoro-N-isobutyl-benzamide Formula: C22H31FN2O3 MolecularWeight: 390.491543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2CCCC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2CCCC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H31FN2O3/c1-16(2)13-25(22(27)18-7-9-19(23)10-8-18)15-20-14-24(11-12-28-20)21(26)17-5-3-4-6-17/h7-10,16-17,20H,3-6,11-15H2,1-2H3