N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H22N4O3/c26-20(17-6-8-18(9-7-17)21-24-22-15-28-21)23-19(16-4-2-1-3-5-16)14-25-10-12-27-13-11-25/h1-9,15,19H,10-14H2,(H,23,26)/p+1/t19-/m0/s1