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

Systemtic Name: N-cyclopentyl-N-[[4-(4-fluorophenyl)carbonylmorpholin-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-cyclopentyl-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-cyclopentyl-N-[[4-[(4-fluorophenyl)-oxomethyl]-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-cyclopentyl-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-cyclopentyl-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-4-methyl-benzamide Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)F)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)F)C4CCCC4

InChI

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