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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O3/c1-18-6-8-19(9-7-18)24(29)27-14-15-31-23(16-27)17-28(22-4-2-3-5-22)25(30)20-10-12-21(26)13-11-20/h6-13,22-23H,2-5,14-17H2,1H3