N-cyclopentyl-4-fluoranyl-N-[[4-(2-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-fluoranyl-N-[[4-(2-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-fluoro-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-fluoro-N-[[4-[(2-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-fluoro-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-fluoro-N-[(4-o-toluoylmorpholin-2-yl)methyl]benzamide Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O3/c1-18-6-2-5-9-23(18)25(30)27-14-15-31-22(16-27)17-28(21-7-3-4-8-21)24(29)19-10-12-20(26)13-11-19/h2,5-6,9-13,21-22H,3-4,7-8,14-17H2,1H3