N-cyclopentyl-N-[[4-(3,4-dichlorophenyl)carbonylmorpholin-2-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-cyclopentyl-N-[[4-(3,4-dichlorophenyl)carbonylmorpholin-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-cyclopentyl-N-[[4-[(3,4-dichlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-4-fluorobenzamide IUPAC Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]-4-fluoro-benzamide Formula: C24H25Cl2FN2O3 MolecularWeight: 479.371303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25Cl2FN2O3/c25-21-10-7-17(13-22(21)26)23(30)28-11-12-32-20(14-28)15-29(19-3-1-2-4-19)24(31)16-5-8-18(27)9-6-16/h5-10,13,19-20H,1-4,11-12,14-15H2