N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-N-(2-dimethylaminoethyl)-4-fluoranyl-benzamide

Systemtic Name: N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-N-(2-dimethylaminoethyl)-4-fluoranyl-benzamide Openeye Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)-4-fluoro-benzamide CAS Name: N-[[4-[cyclopropyl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-dimethylaminoethyl)-4-fluorobenzamide IUPAC Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)-4-fluorobenzamide Traditional Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)-4-fluoro-benzamide Formula: C20H28FN3O3 MolecularWeight: 377.453023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1CN(CCO1)C(=O)C2CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCN(CC1CN(CCO1)C(=O)C2CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H28FN3O3/c1-22(2)9-10-23(19(25)16-5-7-17(21)8-6-16)13-18-14-24(11-12-27-18)20(26)15-3-4-15/h5-8,15,18H,3-4,9-14H2,1-2H3