4-(cyclopropylcarbonylamino)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(2S)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C23H27FN3O3+ MolecularWeight: 412.477183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)F)[NH+]4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=C(C=C3)F)[NH+]4CCOCC4

InChI

InChI=1S/C23H26FN3O3/c24-19-7-3-16(4-8-19)21(27-11-13-30-14-12-27)15-25-22(28)17-5-9-20(10-6-17)26-23(29)18-1-2-18/h3-10,18,21H,1-2,11-15H2,(H,25,28)(H,26,29)/p+1/t21-/m1/s1